| Name | ebola_RdRp_v1_sidock_00839803_r5_s-24.0_1 |
| Workunit | 479298 |
| Created | 13 Sep 2026, 20:56:27 UTC |
| Sent | 14 Sep 2026, 0:13:37 UTC |
| Report deadline | 18 Sep 2026, 0:13:37 UTC |
| Received | 14 Sep 2026, 8:14:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86138 |
| Run time | 7 hours 59 min 2 sec |
| CPU time | 7 hours 57 min |
| Validate state | Valid |
| Credit | 664.08 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:15:25 (8756): wrapper (7.17.26016): starting 03:15:25 (8756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:25 (8756): bin\cmdock.exe exited; CPU time 28620.921875 11:14:25 (8756): called boinc_finish(0) </stderr_txt> ]]>
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