| Name | ebola_RdRp_v1_sidock_00853671_r7_s-24.0_0 |
| Workunit | 534772 |
| Created | 7 Nov 2026, 19:04:34 UTC |
| Sent | 8 Nov 2026, 6:33:58 UTC |
| Report deadline | 12 Nov 2026, 6:33:58 UTC |
| Received | 10 Nov 2026, 10:08:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86980 |
| Run time | 18 hours 28 min 24 sec |
| CPU time | 18 hours 21 min 55 sec |
| Validate state | Valid |
| Credit | 835.49 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 22.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:39:58 (7200): wrapper (7.17.26016): starting 16:39:58 (7200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Filer\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:12 (7200): bin\cmdock.exe exited; CPU time 66115.234375 11:08:12 (7200): called boinc_finish(0) </stderr_txt> ]]>
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