| Name | ebola_RdRp_v1_sidock_00831080_r5_s-24.0_0 |
| Workunit | 444406 |
| Created | 10 Sep 2026, 0:33:51 UTC |
| Sent | 10 Sep 2026, 11:17:09 UTC |
| Report deadline | 14 Sep 2026, 11:17:09 UTC |
| Received | 10 Sep 2026, 21:19:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85087 |
| Run time | 6 hours 53 min 50 sec |
| CPU time | 6 hours 45 min |
| Validate state | Valid |
| Credit | 571.50 |
| Device peak FLOPS | 9.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.02 MB |
| Peak swap size | 227.88 MB |
| Peak disk usage | 20.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:17:16 (15140): wrapper (7.17.26016): starting 20:17:16 (15140): 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) 05:22:31 (7652): wrapper (7.17.26016): starting 05:22:31 (7652): 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) 06:19:13 (7652): bin\cmdock.exe exited; CPU time 3355.437500 06:19:13 (7652): called boinc_finish(0) </stderr_txt> ]]>
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