| Name | ebola_RdRp_v1_sidock_00486838_r1_s-24.0_1 |
| Workunit | 69489365 |
| Created | 29 Jan 2026, 17:46:44 UTC |
| Sent | 31 Jan 2026, 19:58:55 UTC |
| Report deadline | 4 Feb 2026, 19:58:55 UTC |
| Received | 1 Feb 2026, 9:24:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52368 |
| Run time | 10 hours 4 min 33 sec |
| CPU time | 10 hours 3 min 52 sec |
| Validate state | Valid |
| Credit | 804.28 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 24.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:19:19 (3944): wrapper (7.17.26016): starting 18:19:19 (3944): 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) 04:24:04 (3944): bin\cmdock.exe exited; CPU time 36232.031250 04:24:04 (3944): called boinc_finish(0) </stderr_txt> ]]>
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