| Name | ebola_RdRp_v1_sidock_00855944_r6_s-24.0_0 |
| Workunit | 543863 |
| Created | 8 Nov 2026, 20:33:42 UTC |
| Sent | 9 Nov 2026, 6:44:44 UTC |
| Report deadline | 13 Nov 2026, 6:44:44 UTC |
| Received | 9 Nov 2026, 9:30:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 1 hours 9 min 24 sec |
| CPU time | 1 hours 9 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:40:30 (4128): wrapper (7.17.26016): starting 23:40:30 (4128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:11 (39392): wrapper (7.17.26016): starting 01:23:11 (39392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:16 (32280): wrapper (7.17.26016): starting 01:29:16 (32280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:28 (32280): bin\cmdock.exe exited; CPU time 4.640625 01:29:28 (32280): called boinc_finish(0) </stderr_txt> ]]>
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