| Name | ebola_RdRp_v1_sidock_00844694_r6_s-24.0_1 |
| Workunit | 498863 |
| Created | 15 Sep 2026, 11:35:48 UTC |
| Sent | 15 Sep 2026, 15:23:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:16:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55098 |
| Run time | 12 hours 7 min 43 sec |
| CPU time | 11 hours 39 min 57 sec |
| Validate state | Valid |
| Credit | 703.61 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 219.23 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:54:45 (7920): wrapper (7.17.26016): starting 17:54:45 (7920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:59 (7920): bin\cmdock.exe exited; CPU time 41997.796875 06:13:59 (7920): called boinc_finish(0) </stderr_txt> ]]>
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