| Name | ebola_RdRp_v1_sidock_00826834_r5_s-24.0_0 |
| Workunit | 427422 |
| Created | 7 Sep 2026, 21:46:34 UTC |
| Sent | 8 Sep 2026, 15:37:51 UTC |
| Report deadline | 12 Sep 2026, 15:37:51 UTC |
| Received | 11 Sep 2026, 9:27:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52318 |
| Run time | 8 hours 30 min 35 sec |
| CPU time | 8 hours 30 min 35 sec |
| Validate state | Valid |
| Credit | 674.70 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.13 MB |
| Peak swap size | 226.98 MB |
| Peak disk usage | 29.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:39:47 (19888): wrapper (7.17.26016): starting 17:39:47 (19888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:28 (3380): wrapper (7.17.26016): starting 11:38:28 (3380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:46 (3380): bin\cmdock.exe exited; CPU time 21404.484375 11:26:46 (3380): called boinc_finish(0) </stderr_txt> ]]>
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