| Name | ebola_RdRp_v1_sidock_00841708_r7_s-24.0_0 |
| Workunit | 486920 |
| Created | 13 Sep 2026, 22:26:57 UTC |
| Sent | 14 Sep 2026, 12:52:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 22:40:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 3 hours 3 min 34 sec |
| CPU time | 2 hours 46 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.14 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:04 (19224): wrapper (7.17.26016): starting 12:33:04 (19224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:53 (23244): wrapper (7.17.26016): starting 16:51:53 (23244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:38 (8804): wrapper (7.17.26016): starting 18:36:38 (8804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:45 (27168): wrapper (7.17.26016): starting 18:38:45 (27168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:05 (27168): bin\cmdock.exe exited; CPU time 10.187500 18:39:05 (27168): called boinc_finish(0) </stderr_txt> ]]>
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