| Name | ebola_RdRp_v1_sidock_00341320_r3_s-24.0_0 |
| Workunit | 68907295 |
| Created | 2 Jan 2026, 13:44:45 UTC |
| Sent | 2 Jan 2026, 18:24:34 UTC |
| Report deadline | 6 Jan 2026, 18:24:34 UTC |
| Received | 3 Jan 2026, 2:52:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 36 min 57 sec |
| CPU time | 6 hours 34 min 5 sec |
| Validate state | Valid |
| Credit | 531.56 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 226.20 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 30.56 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:41:51 (6708): wrapper (7.17.26016): starting 23:41:51 (6708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:34 (6708): bin\cmdock.exe exited; CPU time 23645.296875 07:52:34 (6708): called boinc_finish(0) </stderr_txt> ]]>
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