| Name | ebola_RdRp_v1_sidock_00515100_r4_s-24.0_1 |
| Workunit | 69602416 |
| Created | 30 Jan 2026, 21:35:15 UTC |
| Sent | 31 Jan 2026, 22:11:37 UTC |
| Report deadline | 4 Feb 2026, 22:11:37 UTC |
| Received | 1 Feb 2026, 16:26:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71788 |
| Run time | 6 hours 30 min 34 sec |
| CPU time | 6 hours 20 min 58 sec |
| Validate state | Valid |
| Credit | 604.72 |
| Device peak FLOPS | 9.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:16:30 (2880): wrapper (7.17.26016): starting 21:16:30 (2880): 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) 11:26:36 (2880): bin\cmdock.exe exited; CPU time 22858.468750 11:26:36 (2880): called boinc_finish(0) </stderr_txt> ]]>
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