| Name | ebola_RdRp_v1_sidock_00049211_r2_s-24.0_0 |
| Workunit | 67738858 |
| Created | 2 Nov 2025, 11:10:40 UTC |
| Sent | 4 Nov 2025, 4:14:46 UTC |
| Report deadline | 8 Nov 2025, 4:14:46 UTC |
| Received | 4 Nov 2025, 12:37:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 6 hours 44 min 39 sec |
| CPU time | 6 hours 31 min 34 sec |
| Validate state | Valid |
| Credit | 484.92 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 30.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:14:51 (14116): wrapper (7.17.26016): starting 11:14:51 (14116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:49 (14116): bin\cmdock.exe exited; CPU time 23494.156250 19:37:49 (14116): called boinc_finish(0) </stderr_txt> ]]>
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