| Name | ebola_RdRp_v1_sidock_00284534_r3_s-24.0_1 |
| Workunit | 68680151 |
| Created | 25 Dec 2025, 16:10:49 UTC |
| Sent | 26 Dec 2025, 8:09:38 UTC |
| Report deadline | 30 Dec 2025, 8:09:38 UTC |
| Received | 27 Dec 2025, 6:28:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80365 |
| Run time | 15 hours 25 min 59 sec |
| CPU time | 15 hours 22 min 4 sec |
| Validate state | Valid |
| Credit | 534.37 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:02:05 (8876): wrapper (7.17.26016): starting 17:02:05 (8876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:02 (8876): bin\cmdock.exe exited; CPU time 55324.656250 08:28:02 (8876): called boinc_finish(0) </stderr_txt> ]]>
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