| Name | ebola_RdRp_v1_sidock_00057712_r1_s-24.0_0 |
| Workunit | 67772861 |
| Created | 2 Nov 2025, 11:38:44 UTC |
| Sent | 5 Nov 2025, 13:21:56 UTC |
| Report deadline | 9 Nov 2025, 13:21:56 UTC |
| Received | 6 Nov 2025, 2:49:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79077 |
| Run time | 10 hours 16 min 24 sec |
| CPU time | 9 hours 30 min 23 sec |
| Validate state | Valid |
| Credit | 507.09 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:20:55 (16036): wrapper (7.17.26016): starting 09:20:55 (16036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:33 (16036): bin\cmdock.exe exited; CPU time 34223.062500 21:49:33 (16036): called boinc_finish(0) </stderr_txt> ]]>
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