| Name | ebola_RdRp_v1_sidock_00829755_r6_s-24.0_0 |
| Workunit | 439107 |
| Created | 8 Sep 2026, 22:18:48 UTC |
| Sent | 9 Sep 2026, 21:41:05 UTC |
| Report deadline | 13 Sep 2026, 21:41:05 UTC |
| Received | 10 Sep 2026, 0:46:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83706 |
| Run time | 1 hours 37 min 18 sec |
| CPU time | 1 hours 35 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 19.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:00:44 (11804): wrapper (7.17.26016): starting 07:00:44 (11804): 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) 09:44:09 (9060): wrapper (7.17.26016): starting 09:44:09 (9060): 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) 09:46:30 (6896): wrapper (7.17.26016): starting 09:46:30 (6896): 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) 09:46:40 (6896): bin\cmdock.exe exited; CPU time 0.000000 09:46:40 (6896): called boinc_finish(0) </stderr_txt> ]]>
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