| Name | ebola_RdRp_v1_sidock_00834437_r6_s-24.0_0 |
| Workunit | 457835 |
| Created | 11 Sep 2026, 0:07:14 UTC |
| Sent | 11 Sep 2026, 20:00:11 UTC |
| Report deadline | 15 Sep 2026, 20:00:11 UTC |
| Received | 13 Sep 2026, 6:54:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79576 |
| Run time | 1 hours 46 min 37 sec |
| CPU time | 1 hours 44 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 221.20 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:07:48 (19912): wrapper (7.17.26016): starting 04:07:48 (19912): 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) 06:57:49 (18396): wrapper (7.17.26016): starting 06:57:49 (18396): 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) 08:31:28 (4680): wrapper (7.17.26016): starting 08:31:28 (4680): 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) 08:53:31 (10200): wrapper (7.17.26016): starting 08:53:31 (10200): 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) 08:53:57 (10200): bin\cmdock.exe exited; CPU time 19.875000 08:53:57 (10200): called boinc_finish(0) </stderr_txt> ]]>
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