| Name | ebola_RdRp_v1_sidock_00823904_r5_s-24.0_1 |
| Workunit | 415702 |
| Created | 7 Sep 2026, 14:47:40 UTC |
| Sent | 7 Sep 2026, 23:20:01 UTC |
| Report deadline | 11 Sep 2026, 23:20:01 UTC |
| Received | 8 Sep 2026, 22:50:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61693 |
| Run time | 10 hours 48 min 32 sec |
| CPU time | 10 hours 40 min 41 sec |
| Validate state | Valid |
| Credit | 691.62 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 225.14 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:32:34 (34872): wrapper (7.17.26016): starting 06:32:34 (34872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Users\Harry\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:16 (34872): bin\cmdock.exe exited; CPU time 38441.765625 23:50:16 (34872): called boinc_finish(0) </stderr_txt> ]]>
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