| Name | ebola_RdRp_v1_sidock_00761933_r6_s-24.0_0 |
| Workunit | 167819 |
| Created | 9 Aug 2026, 17:36:55 UTC |
| Sent | 10 Aug 2026, 18:32:07 UTC |
| Report deadline | 14 Aug 2026, 18:32:07 UTC |
| Received | 11 Aug 2026, 16:10:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85890 |
| Run time | 18 hours 53 min 21 sec |
| CPU time | 18 hours 45 min 48 sec |
| Validate state | Valid |
| Credit | 508.55 |
| Device peak FLOPS | 3.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.17 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:00:47 (9036): wrapper (7.17.26016): starting 05:00:47 (9036): 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) 15:34:00 (1200): wrapper (7.17.26016): starting 15:34:01 (1200): 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) 15:47:27 (6520): wrapper (7.17.26016): starting 15:47:27 (6520): 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) 00:10:24 (6520): bin\cmdock.exe exited; CPU time 29890.640625 00:10:24 (6520): called boinc_finish(0) </stderr_txt> ]]>
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