| Name | ebola_RdRp_v1_sidock_00388357_r3_s-24.0_1 |
| Workunit | 69095443 |
| Created | 13 Jan 2026, 19:04:32 UTC |
| Sent | 15 Jan 2026, 2:21:34 UTC |
| Report deadline | 19 Jan 2026, 2:21:34 UTC |
| Received | 16 Jan 2026, 2:17:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 7 hours 19 min 9 sec |
| CPU time | 7 hours 19 min 9 sec |
| Validate state | Valid |
| Credit | 509.35 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 23.54 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:56:15 (2972): wrapper (7.17.26016): starting 20:56:15 (2972): 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) 20:17:23 (2972): bin\cmdock.exe exited; CPU time 26349.859375 20:17:23 (2972): called boinc_finish(0) </stderr_txt> ]]>
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