| Name | ebola_RdRp_v1_sidock_00029101_r4_s-24.0_0 |
| Workunit | 67658420 |
| Created | 29 Oct 2025, 10:02:55 UTC |
| Sent | 31 Oct 2025, 5:24:28 UTC |
| Report deadline | 4 Nov 2025, 5:24:28 UTC |
| Received | 1 Nov 2025, 7:08:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 959 |
| Run time | 9 hours 49 min 17 sec |
| CPU time | 9 hours 20 min 41 sec |
| Validate state | Valid |
| Credit | 455.17 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 25.83 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 08:18:43 (16048): wrapper (7.17.26016): starting 08:18:43 (16048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:58 (16048): bin\cmdock.exe exited; CPU time 33641.781250 18:07:58 (16048): called boinc_finish(0) </stderr_txt> ]]>
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