| Name | ebola_RdRp_v1_sidock_00842664_r6_s-24.0_0 |
| Workunit | 490743 |
| Created | 14 Sep 2026, 18:40:38 UTC |
| Sent | 14 Sep 2026, 21:24:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83980 |
| Run time | 14 hours 19 min 41 sec |
| CPU time | 14 hours 6 min 45 sec |
| Validate state | Valid |
| Credit | 701.60 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.54 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 27.81 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 16:39:37 (7576): wrapper (7.17.26016): starting 16:39:37 (7576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:30 (7576): bin\cmdock.exe exited; CPU time 50805.390625 07:05:30 (7576): called boinc_finish(0) </stderr_txt> ]]>
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