| Name | ebola_RdRp_v1_sidock_00842130_r5_s-24.0_1 |
| Workunit | 488606 |
| Created | 4 Nov 2026, 13:19:20 UTC |
| Sent | 5 Nov 2026, 9:23:34 UTC |
| Report deadline | 9 Nov 2026, 9:23:34 UTC |
| Received | 5 Nov 2026, 21:15:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68884 |
| Run time | 11 hours 52 min 2 sec |
| CPU time | 12 hours 4 min 54 sec |
| Validate state | Valid |
| Credit | 223.27 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.45 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 10:25:24 (22024): wrapper (7.17.26016): starting 10:25:24 (22024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:09 (22024): bin\cmdock.exe exited; CPU time 43524.921875 22:14:09 (22024): called boinc_finish(0) </stderr_txt> ]]>
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