| Name | ebola_RdRp_v1_sidock_00821881_r6_s-24.0_1 |
| Workunit | 407611 |
| Created | 10 Sep 2026, 17:44:11 UTC |
| Sent | 11 Sep 2026, 0:58:14 UTC |
| Report deadline | 15 Sep 2026, 0:58:14 UTC |
| Received | 11 Sep 2026, 16:01:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85862 |
| Run time | 6 hours 34 min 18 sec |
| CPU time | 6 hours 28 min 27 sec |
| Validate state | Valid |
| Credit | 688.48 |
| Device peak FLOPS | 11.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:27:29 (44172): wrapper (7.17.26016): starting 12:27:29 (44172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:46 (44172): bin\cmdock.exe exited; CPU time 23307.062500 19:01:46 (44172): called boinc_finish(0) </stderr_txt> ]]>
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