| Name | ebola_RdRp_v1_sidock_00835437_r5_s-24.0_0 |
| Workunit | 461834 |
| Created | 12 Sep 2026, 2:01:45 UTC |
| Sent | 12 Sep 2026, 8:07:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 22:45:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 1 hours 0 min 46 sec |
| CPU time | 58 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 220.76 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:41:01 (19936): wrapper (7.17.26016): starting 17:41:01 (19936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:05 (31408): wrapper (7.17.26016): starting 18:42:05 (31408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:26 (31708): wrapper (7.17.26016): starting 18:45:26 (31708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:35 (31708): bin\cmdock.exe exited; CPU time 0.015625 18:45:35 (31708): called boinc_finish(0) </stderr_txt> ]]>
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