| Name | ebola_RdRp_v1_sidock_00233419_r1_s-24.0_0 |
| Workunit | 68475689 |
| Created | 7 Dec 2025, 9:23:52 UTC |
| Sent | 10 Dec 2025, 2:33:05 UTC |
| Report deadline | 14 Dec 2025, 2:33:05 UTC |
| Received | 11 Dec 2025, 23:59:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 10 hours 31 min 38 sec |
| CPU time | 10 hours 31 min 27 sec |
| Validate state | Valid |
| Credit | 575.37 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 220.48 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:27:55 (3404): wrapper (7.17.26016): starting 15:27:55 (3404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:59:31 (3404): bin\cmdock.exe exited; CPU time 37887.650868 01:59:31 (3404): called boinc_finish(0) </stderr_txt> ]]>
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