| Name | ebola_RdRp_v1_sidock_00069749_r3_s-24.0_0 |
| Workunit | 67821011 |
| Created | 6 Nov 2025, 3:03:57 UTC |
| Sent | 7 Nov 2025, 21:35:21 UTC |
| Report deadline | 11 Nov 2025, 21:35:21 UTC |
| Received | 8 Nov 2025, 15:11:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80091 |
| Run time | 17 hours 35 min 46 sec |
| CPU time | 16 hours 47 min 46 sec |
| Validate state | Valid |
| Credit | 578.31 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:35:40 (11356): wrapper (7.17.26016): starting 05:35:40 (11356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:18 (11356): bin\cmdock.exe exited; CPU time 60466.937500 23:11:18 (11356): called boinc_finish(0) </stderr_txt> ]]>
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