| Name | ebola_RdRp_v1_sidock_00824299_r5_s-24.0_2 |
| Workunit | 417282 |
| Created | 10 Sep 2026, 0:27:05 UTC |
| Sent | 10 Sep 2026, 2:11:08 UTC |
| Report deadline | 14 Sep 2026, 2:11:08 UTC |
| Received | 10 Sep 2026, 16:49:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85487 |
| Run time | 12 hours 58 min 35 sec |
| CPU time | 12 hours 50 min 40 sec |
| Validate state | Valid |
| Credit | 671.93 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.72 MB |
| Peak swap size | 223.65 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:12:29 (21484): wrapper (7.17.26016): starting 10:12:29 (21484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:06 (21484): bin\cmdock.exe exited; CPU time 46240.218750 00:49:06 (21484): called boinc_finish(0) </stderr_txt> ]]>
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