| Name | ebola_RdRp_v1_sidock_00073114_r3_s-24.0_0 |
| Workunit | 67834471 |
| Created | 6 Nov 2025, 3:15:06 UTC |
| Sent | 8 Nov 2025, 9:45:33 UTC |
| Report deadline | 12 Nov 2025, 9:45:33 UTC |
| Received | 9 Nov 2025, 6:20:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53176 |
| Run time | 15 hours 10 min 27 sec |
| CPU time | 15 hours 10 min 27 sec |
| Validate state | Valid |
| Credit | 499.22 |
| Device peak FLOPS | 4.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 28.45 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:08:15 (29324): wrapper (7.17.26016): starting 08:08:15 (29324): 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) 01:20:39 (29324): bin\cmdock.exe exited; CPU time 54627.546875 01:20:39 (29324): called boinc_finish(0) </stderr_txt> ]]>
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