| Name | ebola_RdRp_v1_sidock_00078479_r3_s-24.0_0 |
| Workunit | 67855931 |
| Created | 6 Nov 2025, 3:34:04 UTC |
| Sent | 9 Nov 2025, 5:18:00 UTC |
| Report deadline | 13 Nov 2025, 5:18:00 UTC |
| Received | 9 Nov 2025, 18:52:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80756 |
| Run time | 13 hours 22 min 20 sec |
| CPU time | 10 hours 48 min 2 sec |
| Validate state | Valid |
| Credit | 107.99 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:21:54 (2164): wrapper (7.17.26016): starting 00:21:54 (2164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:33 (2164): bin\cmdock.exe exited; CPU time 38882.187500 13:52:39 (2164): called boinc_finish(0) </stderr_txt> ]]>
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