| Name | ebola_RdRp_v1_sidock_00077596_r3_s-24.0_0 |
| Workunit | 67852399 |
| Created | 6 Nov 2025, 3:31:07 UTC |
| Sent | 9 Nov 2025, 1:54:13 UTC |
| Report deadline | 13 Nov 2025, 1:54:13 UTC |
| Received | 9 Nov 2025, 21:05:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28001 |
| Run time | 15 hours 57 min 2 sec |
| CPU time | 15 hours 56 min 13 sec |
| Validate state | Valid |
| Credit | 539.75 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:02:51 (7276): wrapper (7.17.26016): starting 06:02:51 (7276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:15 (7276): bin\cmdock.exe exited; CPU time 57373.015625 22:05:15 (7276): called boinc_finish(0) </stderr_txt> ]]>
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