| Name | ebola_RdRp_v1_sidock_00420633_r4_s-24.0_1 |
| Workunit | 69224548 |
| Created | 16 Jan 2026, 21:57:37 UTC |
| Sent | 18 Jan 2026, 3:32:09 UTC |
| Report deadline | 22 Jan 2026, 3:32:09 UTC |
| Received | 19 Jan 2026, 2:18:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81834 |
| Run time | 5 hours 46 min 55 sec |
| CPU time | 5 hours 45 min 11 sec |
| Validate state | Valid |
| Credit | 561.57 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:31:32 (13388): wrapper (7.17.26016): starting 21:31:32 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:25 (13388): bin\cmdock.exe exited; CPU time 20711.859375 03:18:25 (13388): called boinc_finish(0) </stderr_txt> ]]>
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