| Name | ebola_RdRp_v1_sidock_00767461_r5_s-24.0_0 |
| Workunit | 189930 |
| Created | 12 Aug 2026, 18:39:13 UTC |
| Sent | 14 Aug 2026, 4:59:50 UTC |
| Report deadline | 18 Aug 2026, 4:59:50 UTC |
| Received | 15 Aug 2026, 3:17:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85679 |
| Run time | 9 hours 39 min 39 sec |
| CPU time | 9 hours 24 min 57 sec |
| Validate state | Valid |
| Credit | 619.09 |
| Device peak FLOPS | 8.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.05 MB |
| Peak swap size | 225.23 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:36:44 (11904): wrapper (7.17.26016): starting 20:36:44 (11904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:37 (11904): bin\cmdock.exe exited; CPU time 33897.796875 06:16:37 (11904): called boinc_finish(0) </stderr_txt> ]]>
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