| Name | ebola_RdRp_v1_sidock_00046765_r4_s-24.0_0 |
| Workunit | 67729076 |
| Created | 2 Nov 2025, 11:02:36 UTC |
| Sent | 3 Nov 2025, 16:31:35 UTC |
| Report deadline | 7 Nov 2025, 16:31:35 UTC |
| Received | 5 Nov 2025, 3:30:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80091 |
| Run time | 17 hours 30 min 45 sec |
| CPU time | 16 hours 47 min 24 sec |
| Validate state | Valid |
| Credit | 588.37 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 225.23 MB |
| Peak disk usage | 21.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:59:29 (13360): wrapper (7.17.26016): starting 17:59:29 (13360): 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) 11:30:11 (13360): bin\cmdock.exe exited; CPU time 60444.890625 11:30:11 (13360): called boinc_finish(0) </stderr_txt> ]]>
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