| Name | ebola_RdRp_v1_sidock_00846859_r8_s-24.0_1 |
| Workunit | 507525 |
| Created | 5 Nov 2026, 18:04:40 UTC |
| Sent | 5 Nov 2026, 21:22:02 UTC |
| Report deadline | 9 Nov 2026, 21:22:02 UTC |
| Received | 6 Nov 2026, 22:16:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17208 |
| Run time | 17 hours 17 min 37 sec |
| CPU time | 17 hours 17 min 37 sec |
| Validate state | Valid |
| Credit | 611.95 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 32.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:07:05 (2872): wrapper (7.17.26016): starting 19:07:05 (2872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:31 (2872): bin\cmdock.exe exited; CPU time 62257.562500 16:16:31 (2872): called boinc_finish(0) </stderr_txt> ]]>
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