| Name | ebola_RdRp_v1_sidock_00823259_r7_s-24.0_1 |
| Workunit | 413124 |
| Created | 11 Sep 2026, 7:30:00 UTC |
| Sent | 12 Sep 2026, 2:29:55 UTC |
| Report deadline | 16 Sep 2026, 2:29:55 UTC |
| Received | 12 Sep 2026, 18:37:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61693 |
| Run time | 9 hours 57 min 55 sec |
| CPU time | 9 hours 53 min 1 sec |
| Validate state | Valid |
| Credit | 675.33 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:39:19 (41284): wrapper (7.17.26016): starting 09:39:19 (41284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Users\Harry\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:12 (41284): bin\cmdock.exe exited; CPU time 35581.687500 19:37:12 (41284): called boinc_finish(0) </stderr_txt> ]]>
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