| Name | ebola_RdRp_v1_sidock_00489098_r2_s-24.0_1 |
| Workunit | 69498406 |
| Created | 30 Jan 2026, 2:14:01 UTC |
| Sent | 31 Jan 2026, 20:47:33 UTC |
| Report deadline | 4 Feb 2026, 20:47:33 UTC |
| Received | 1 Feb 2026, 21:04:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33126 |
| Run time | 16 hours 47 min 20 sec |
| CPU time | 14 hours 49 min 57 sec |
| Validate state | Valid |
| Credit | 674.20 |
| Device peak FLOPS | 6.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 33.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:33:17 (60160): wrapper (7.17.26016): starting 04:33:17 (60160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:57 (60160): bin\cmdock.exe exited; CPU time 53397.375000 22:03:57 (60160): called boinc_finish(0) </stderr_txt> ]]>
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