| Name | ebola_RdRp_v1_sidock_00767645_r6_s-24.0_0 |
| Workunit | 190667 |
| Created | 14 Aug 2026, 6:00:34 UTC |
| Sent | 14 Aug 2026, 9:23:15 UTC |
| Report deadline | 18 Aug 2026, 9:23:15 UTC |
| Received | 15 Aug 2026, 9:58:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81268 |
| Run time | 6 hours 7 min 44 sec |
| CPU time | 5 hours 47 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 21.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:10:38 (19788): wrapper (7.17.26016): starting 12:10:38 (19788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:10 (30976): wrapper (7.17.26016): starting 11:56:10 (30976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:55 (54708): wrapper (7.17.26016): starting 11:57:55 (54708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:09 (54708): bin\cmdock.exe exited; CPU time 8.953125 11:58:09 (54708): called boinc_finish(0) </stderr_txt> ]]>
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