| Name | ebola_RdRp_v1_sidock_00553683_r4_s-24.0_1 |
| Workunit | 69756748 |
| Created | 7 Feb 2026, 17:08:17 UTC |
| Sent | 8 Feb 2026, 22:08:37 UTC |
| Report deadline | 12 Feb 2026, 22:08:37 UTC |
| Received | 9 Feb 2026, 14:22:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33691 |
| Run time | 13 hours 47 min 3 sec |
| CPU time | 13 hours 20 min 33 sec |
| Validate state | Valid |
| Credit | 625.77 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.01 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 23.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:35:45 (14588): wrapper (7.17.26016): starting 16:35:45 (14588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:47 (14588): bin\cmdock.exe exited; CPU time 48033.500000 06:22:47 (14588): called boinc_finish(0) </stderr_txt> ]]>
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