| Name | ebola_RdRp_v1_sidock_00855196_r8_s-24.0_0 |
| Workunit | 540873 |
| Created | 8 Nov 2026, 20:30:48 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 | 40 min 40 sec |
| CPU time | 40 min 17 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 | 221.39 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 19.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:40:13 (11168): wrapper (7.17.26016): starting 09:40:13 (11168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:47 (10788): wrapper (7.17.26016): starting 10:11:47 (10788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:35 (11140): wrapper (7.17.26016): starting 10:48:35 (11140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:01 (10792): wrapper (7.17.26016): starting 11:00:01 (10792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:06 (10792): bin\cmdock.exe exited; CPU time 0.000000 11:00:06 (10792): called boinc_finish(0) </stderr_txt> ]]>
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