| Name | ebola_RdRp_v1_sidock_00434166_r1_s-24.0_1 |
| Workunit | 69278677 |
| Created | 21 Jan 2026, 6:05:22 UTC |
| Sent | 24 Jan 2026, 11:04:00 UTC |
| Report deadline | 28 Jan 2026, 11:04:00 UTC |
| Received | 25 Jan 2026, 0:32:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33691 |
| Run time | 11 hours 12 min 24 sec |
| CPU time | 10 hours 45 min 39 sec |
| Validate state | Valid |
| Credit | 560.27 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 21.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:19:53 (5088): wrapper (7.17.26016): starting 05:19:53 (5088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:14 (5088): bin\cmdock.exe exited; CPU time 38739.640625 16:32:14 (5088): called boinc_finish(0) </stderr_txt> ]]>
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