| Name | ebola_RdRp_v1_sidock_00054456_r3_s-24.0_0 |
| Workunit | 67759839 |
| Created | 2 Nov 2025, 11:27:59 UTC |
| Sent | 4 Nov 2025, 22:41:09 UTC |
| Report deadline | 8 Nov 2025, 22:41:09 UTC |
| Received | 5 Nov 2025, 18:47:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45560 |
| Run time | 8 hours 6 min 22 sec |
| CPU time | 8 hours 6 min 5 sec |
| Validate state | Valid |
| Credit | 506.67 |
| Device peak FLOPS | 8.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:24:56 (6836): wrapper (7.17.26016): starting 04:24:56 (6836): 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) 12:47:03 (6836): bin\cmdock.exe exited; CPU time 29165.984375 12:47:03 (6836): called boinc_finish(0) </stderr_txt> ]]>
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