| Name | ebola_RdRp_v1_sidock_00836830_r8_s-24.0_1 |
| Workunit | 467409 |
| Created | 15 Sep 2026, 20:15:19 UTC |
| Sent | 5 Nov 2026, 1:24:32 UTC |
| Report deadline | 9 Nov 2026, 1:24:32 UTC |
| Received | 5 Nov 2026, 10:08:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 6 hours 50 min 8 sec |
| CPU time | 6 hours 40 min 25 sec |
| Validate state | Valid |
| Credit | 657.55 |
| Device peak FLOPS | 10.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 27.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:38:58 (22228): wrapper (7.17.26016): starting 04:38:58 (22228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:06 (22228): bin\cmdock.exe exited; CPU time 24025.875000 13:08:06 (22228): called boinc_finish(0) </stderr_txt> ]]>
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