| Name | ebola_RdRp_v1_sidock_00267373_r3_s-24.0_1 |
| Workunit | 68611507 |
| Created | 20 Dec 2025, 21:05:21 UTC |
| Sent | 25 Dec 2025, 18:44:12 UTC |
| Report deadline | 29 Dec 2025, 18:44:12 UTC |
| Received | 27 Dec 2025, 7:03:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47860 |
| Run time | 9 hours 29 min 12 sec |
| CPU time | 9 hours 28 min 12 sec |
| Validate state | Valid |
| Credit | 527.73 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 23:34:37 (13876): wrapper (7.17.26016): starting 23:34:37 (13876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:48 (13876): bin\cmdock.exe exited; CPU time 34092.546875 09:03:48 (13876): called boinc_finish(0) </stderr_txt> ]]>
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