| Name | ebola_RdRp_v1_sidock_00849963_r5_s-24.0_1 |
| Workunit | 519938 |
| Created | 6 Nov 2026, 17:48:19 UTC |
| Sent | 6 Nov 2026, 20:49:19 UTC |
| Report deadline | 10 Nov 2026, 20:49:19 UTC |
| Received | 8 Nov 2026, 9:46:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 12 hours 26 min 53 sec |
| CPU time | 12 hours 25 min 13 sec |
| Validate state | Valid |
| Credit | 687.12 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 31.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:59:43 (10268): wrapper (7.17.26016): starting 14:59:43 (10268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:02 (10268): bin\cmdock.exe exited; CPU time 44713.562500 10:46:02 (10268): called boinc_finish(0) </stderr_txt> ]]>
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