| Name | ebola_RdRp_v1_sidock_00845179_r8_s-24.0_0 |
| Workunit | 500805 |
| Created | 15 Sep 2026, 14:10:42 UTC |
| Sent | 15 Sep 2026, 16:47:18 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:45:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61693 |
| Run time | 9 hours 33 min 44 sec |
| CPU time | 9 hours 21 min 51 sec |
| Validate state | Valid |
| Credit | 632.97 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 24.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:59:57 (22712): wrapper (7.17.26016): starting 22:59:57 (22712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Users\Harry\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:43 (22712): bin\cmdock.exe exited; CPU time 33711.531250 19:05:43 (22712): called boinc_finish(0) </stderr_txt> ]]>
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