| Name | ebola_RdRp_v1_sidock_00763867_r5_s-24.0_0 |
| Workunit | 175554 |
| Created | 11 Aug 2026, 4:24:55 UTC |
| Sent | 12 Aug 2026, 0:19:20 UTC |
| Report deadline | 16 Aug 2026, 0:19:20 UTC |
| Received | 13 Aug 2026, 2:50:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 14 hours 0 min 30 sec |
| CPU time | 10 hours 24 min 43 sec |
| Validate state | Valid |
| Credit | 342.00 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 223.90 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:19:26 (46120): wrapper (7.17.26016): starting 20:19:26 (46120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:45 (28140): wrapper (7.17.26016): starting 08:01:45 (28140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:09 (28140): bin\cmdock.exe exited; CPU time 34517.062500 22:50:09 (28140): called boinc_finish(0) </stderr_txt> ]]>
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