| Name | ebola_RdRp_v1_sidock_00831261_r8_s-24.0_0 |
| Workunit | 445133 |
| Created | 10 Sep 2026, 0:34:33 UTC |
| Sent | 10 Sep 2026, 12:21:59 UTC |
| Report deadline | 14 Sep 2026, 12:21:59 UTC |
| Received | 10 Sep 2026, 20:26:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3185 |
| Run time | 8 hours 3 min 32 sec |
| CPU time | 8 hours 2 min 25 sec |
| Validate state | Valid |
| Credit | 659.87 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:22:07 (7456): wrapper (7.17.26016): starting 15:22:07 (7456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:37 (7456): bin\cmdock.exe exited; CPU time 28945.109375 23:25:37 (7456): called boinc_finish(0) </stderr_txt> ]]>
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