| Name | ebola_RdRp_v1_sidock_00828922_r7_s-24.0_0 |
| Workunit | 435776 |
| Created | 8 Sep 2026, 22:15:33 UTC |
| Sent | 9 Sep 2026, 13:24:45 UTC |
| Report deadline | 13 Sep 2026, 13:24:45 UTC |
| Received | 10 Sep 2026, 14:09:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 9 min 28 sec |
| CPU time | 9 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 220.21 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:38:19 (13136): wrapper (7.17.26016): starting 13:38:19 (13136): 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) 13:44:16 (15396): wrapper (7.17.26016): starting 13:44:16 (15396): 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) 19:04:26 (4532): wrapper (7.17.26016): starting 19:04:26 (4532): 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) 19:08:37 (10972): wrapper (7.17.26016): starting 19:08:37 (10972): 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) 19:08:44 (10972): bin\cmdock.exe exited; CPU time 0.000000 19:08:44 (10972): called boinc_finish(0) </stderr_txt> ]]>
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