| Name | ebola_RdRp_v1_sidock_00851985_r6_s-24.0_0 |
| Workunit | 528027 |
| Created | 6 Nov 2026, 18:57:41 UTC |
| Sent | 7 Nov 2026, 14:21:24 UTC |
| Report deadline | 11 Nov 2026, 14:21:24 UTC |
| Received | 7 Nov 2026, 16:48:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 1 hours 18 min 15 sec |
| CPU time | 1 hours 9 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 221.43 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 15:31:25 (27928): wrapper (7.17.26016): starting 15:31:25 (27928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:25 (22608): wrapper (7.17.26016): starting 17:29:26 (22608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:54 (22360): wrapper (7.17.26016): starting 17:43:54 (22360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:12 (2768): wrapper (7.17.26016): starting 17:48:12 (2768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:39 (2768): bin\cmdock.exe exited; CPU time 7.843750 17:48:39 (2768): called boinc_finish(0) </stderr_txt> ]]>
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