| Name | ebola_RdRp_v1_sidock_00061639_r2_s-24.0_0 |
| Workunit | 67788570 |
| Created | 6 Nov 2025, 2:35:32 UTC |
| Sent | 6 Nov 2025, 11:16:58 UTC |
| Report deadline | 10 Nov 2025, 11:16:58 UTC |
| Received | 7 Nov 2025, 6:31:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68569 |
| Run time | 10 hours 52 min 13 sec |
| CPU time | 10 hours 48 min 47 sec |
| Validate state | Valid |
| Credit | 517.07 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 33.15 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:28:40 (13336): wrapper (7.17.26016): starting 20:28:40 (13336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:58 (13336): bin\cmdock.exe exited; CPU time 38927.703125 07:30:58 (13336): called boinc_finish(0) </stderr_txt> ]]>
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