| Name | ebola_RdRp_v1_sidock_00826281_r8_s-24.0_0 |
| Workunit | 425213 |
| Created | 7 Sep 2026, 21:44:36 UTC |
| Sent | 8 Sep 2026, 9:37:02 UTC |
| Report deadline | 12 Sep 2026, 9:37:02 UTC |
| Received | 10 Sep 2026, 4:52:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 18 hours 56 min 28 sec |
| CPU time | 15 hours 47 min 42 sec |
| Validate state | Valid |
| Credit | 624.30 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.91 MB |
| Peak swap size | 229.32 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:16:36 (41252): wrapper (7.17.26016): starting 09:16:36 (41252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:19 (41252): bin\cmdock.exe exited; CPU time 56862.671875 13:52:19 (41252): called boinc_finish(0) </stderr_txt> ]]>
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