| Name | ebola_RdRp_v1_sidock_00757840_r8_s-24.0_1 |
| Workunit | 151449 |
| Created | 12 Aug 2026, 15:01:47 UTC |
| Sent | 12 Aug 2026, 21:46:13 UTC |
| Report deadline | 16 Aug 2026, 21:46:13 UTC |
| Received | 13 Aug 2026, 11:29:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 12 hours 18 min 22 sec |
| CPU time | 10 hours 52 min 15 sec |
| Validate state | Valid |
| Credit | 744.52 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 221.42 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:10:05 (12516): wrapper (7.17.26016): starting 01:10:05 (12516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:45 (12516): bin\cmdock.exe exited; CPU time 39135.281250 13:28:45 (12516): called boinc_finish(0) </stderr_txt> ]]>
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