| Name | ebola_RdRp_v1_sidock_00273321_r1_s-24.0_1 |
| Workunit | 68635297 |
| Created | 23 Dec 2025, 12:20:10 UTC |
| Sent | 26 Dec 2025, 1:25:55 UTC |
| Report deadline | 30 Dec 2025, 1:25:55 UTC |
| Received | 27 Dec 2025, 0:57:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29862 |
| Run time | 11 hours 0 min 37 sec |
| CPU time | 10 hours 56 min 41 sec |
| Validate state | Valid |
| Credit | 527.11 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:55:47 (19436): wrapper (7.17.26016): starting 04:55:47 (19436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:11 (19436): bin\cmdock.exe exited; CPU time 39401.296875 16:57:11 (19436): called boinc_finish(0) </stderr_txt> ]]>
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