| Name | ebola_RdRp_v1_sidock_00851963_r6_s-24.0_0 |
| Workunit | 527939 |
| Created | 6 Nov 2026, 18:57:36 UTC |
| Sent | 7 Nov 2026, 14:11:43 UTC |
| Report deadline | 11 Nov 2026, 14:11:43 UTC |
| Received | 7 Nov 2026, 18:01:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 1 hours 46 min 57 sec |
| CPU time | 1 hours 24 min 24 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 | 220.42 MB |
| Peak swap size | 220.25 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:11:51 (16088): wrapper (7.17.26016): starting 08:11:51 (16088): 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) 10:59:45 (1848): wrapper (7.17.26016): starting 10:59:45 (1848): 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) 11:50:07 (23232): wrapper (7.17.26016): starting 11:50:07 (23232): 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) 11:50:23 (23232): bin\cmdock.exe exited; CPU time 7.296875 11:50:23 (23232): called boinc_finish(0) 12:01:42 (19212): wrapper (7.17.26016): starting 12:01:42 (19212): called boinc_finish(0) </stderr_txt> ]]>
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