| Name | ebola_RdRp_v1_sidock_00044331_r3_s-24.0_0 |
| Workunit | 67719339 |
| Created | 2 Nov 2025, 10:54:26 UTC |
| Sent | 3 Nov 2025, 4:32:24 UTC |
| Report deadline | 7 Nov 2025, 4:32:24 UTC |
| Received | 5 Nov 2025, 3:55:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69297 |
| Run time | 9 hours 26 min 42 sec |
| CPU time | 9 hours 19 min 30 sec |
| Validate state | Valid |
| Credit | 563.68 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:37:14 (7376): wrapper (7.17.26016): starting 11:37:14 (7376): 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) 00:55:28 (7376): bin\cmdock.exe exited; CPU time 33570.718750 00:55:28 (7376): called boinc_finish(0) </stderr_txt> ]]>
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