| Name | ebola_RdRp_v1_sidock_00855171_r5_s-24.0_0 |
| Workunit | 540770 |
| Created | 8 Nov 2026, 20:30:44 UTC |
| Sent | 8 Nov 2026, 23:49:19 UTC |
| Report deadline | 12 Nov 2026, 23:49:19 UTC |
| Received | 9 Nov 2026, 9:59:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86814 |
| Run time | 5 hours 23 min 30 sec |
| CPU time | 5 hours 22 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.92 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:57:57 (10328): wrapper (7.17.26016): starting 04:57:57 (10328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:47 (14248): wrapper (7.17.26016): starting 10:11:47 (14248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:35 (7744): wrapper (7.17.26016): starting 10:48:35 (7744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:01 (7792): wrapper (7.17.26016): starting 11:00:01 (7792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:06 (7792): bin\cmdock.exe exited; CPU time 0.000000 11:00:06 (7792): called boinc_finish(0) </stderr_txt> ]]>
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