| Name | ebola_RdRp_v1_sidock_00083990_r1_s-24.0_0 |
| Workunit | 67877973 |
| Created | 9 Nov 2025, 16:14:12 UTC |
| Sent | 10 Nov 2025, 5:03:53 UTC |
| Report deadline | 14 Nov 2025, 5:03:53 UTC |
| Received | 10 Nov 2025, 18:11:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80400 |
| Run time | 13 hours 7 min 37 sec |
| CPU time | 13 hours 1 min 45 sec |
| Validate state | Valid |
| Credit | 1,041.94 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:03:58 (8420): wrapper (7.17.26016): starting 06:03:58 (8420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:11:32 (8420): bin\cmdock.exe exited; CPU time 46905.796875 19:11:32 (8420): called boinc_finish(0) </stderr_txt> ]]>
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