| Name | ebola_RdRp_v1_sidock_00840320_r7_s-24.0_1 |
| Workunit | 481368 |
| Created | 4 Nov 2026, 13:19:08 UTC |
| Sent | 5 Nov 2026, 5:53:53 UTC |
| Report deadline | 9 Nov 2026, 5:53:53 UTC |
| Received | 5 Nov 2026, 6:34:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 6 min 14 sec |
| CPU time | 5 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.97 MB |
| Peak swap size | 218.97 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:53:58 (10824): wrapper (7.17.26016): starting 23:53:58 (10824): 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) 00:07:04 (11860): wrapper (7.17.26016): starting 00:07:04 (11860): 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) 00:34:03 (24564): wrapper (7.17.26016): starting 00:34:03 (24564): 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) 00:34:29 (24564): bin\cmdock.exe exited; CPU time 12.421875 00:34:29 (24564): called boinc_finish(0) </stderr_txt> ]]>
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