| Name | ebola_RdRp_v1_sidock_00030267_r3_s-24.0_0 |
| Workunit | 67663083 |
| Created | 29 Oct 2025, 10:06:39 UTC |
| Sent | 31 Oct 2025, 10:37:59 UTC |
| Report deadline | 4 Nov 2025, 10:37:59 UTC |
| Received | 1 Nov 2025, 3:29:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 10 hours 45 min 32 sec |
| CPU time | 10 hours 28 min 32 sec |
| Validate state | Valid |
| Credit | 485.71 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.48 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:43:34 (12324): wrapper (7.17.26016): starting 17:43:34 (12324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:58 (12324): bin\cmdock.exe exited; CPU time 37712.906250 04:28:58 (12324): called boinc_finish(0) </stderr_txt> ]]>
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