| Name | ebola_RdRp_v1_sidock_00855930_r6_s-24.0_0 |
| Workunit | 543807 |
| Created | 8 Nov 2026, 20:33:37 UTC |
| Sent | 9 Nov 2026, 6:35:34 UTC |
| Report deadline | 13 Nov 2026, 6:35:34 UTC |
| Received | 9 Nov 2026, 10:52:06 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 1 hours 5 min 31 sec |
| CPU time | 1 hours 5 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.86 MB |
| Peak swap size | 221.57 MB |
| Peak disk usage | 19.59 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 23:36:45 (20648): wrapper (7.17.26016): starting 23:36:45 (20648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:03 (51536): wrapper (7.17.26016): starting 01:49:03 (51536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:03:37 (35128): wrapper (7.17.26016): starting 02:03:37 (35128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:26 (67332): wrapper (7.17.26016): starting 02:40:26 (67332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:38 (71536): wrapper (7.17.26016): starting 02:51:38 (71536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:50 (71536): bin\cmdock.exe exited; CPU time 5.234375 02:51:50 (71536): called boinc_finish(0) </stderr_txt> ]]>
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