| Name | ebola_RdRp_v1_sidock_00090548_r1_s-24.0_0 |
| Workunit | 67904205 |
| Created | 9 Nov 2025, 16:36:18 UTC |
| Sent | 11 Nov 2025, 1:41:17 UTC |
| Report deadline | 15 Nov 2025, 1:41:17 UTC |
| Received | 13 Nov 2025, 4:42:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2596 |
| Run time | 14 hours 27 min 45 sec |
| CPU time | 14 hours 17 min 14 sec |
| Validate state | Valid |
| Credit | 561.95 |
| Device peak FLOPS | 3.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 220.45 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:14:41 (3736): wrapper (7.17.26016): starting 16:14:41 (3736): 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) 06:42:24 (3736): bin\cmdock.exe exited; CPU time 51434.652907 06:42:24 (3736): called boinc_finish(0) </stderr_txt> ]]>
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