| Name | ebola_RdRp_v1_sidock_00390199_r3_s-24.0_1 |
| Workunit | 69102811 |
| Created | 14 Jan 2026, 1:02:14 UTC |
| Sent | 15 Jan 2026, 3:40:31 UTC |
| Report deadline | 19 Jan 2026, 3:40:31 UTC |
| Received | 15 Jan 2026, 12:35:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82550 |
| Run time | 6 hours 22 min 33 sec |
| CPU time | 6 hours 8 min |
| Validate state | Valid |
| Credit | 519.88 |
| Device peak FLOPS | 10.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 222.00 MB |
| Peak disk usage | 20.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:12:19 (30592): wrapper (7.17.26016): starting 00:12:19 (30592): 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) 06:34:51 (30592): bin\cmdock.exe exited; CPU time 22080.093750 06:34:51 (30592): called boinc_finish(0) </stderr_txt> ]]>
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