| Name | ebola_RdRp_v1_sidock_00388504_r3_s-24.0_1 |
| Workunit | 69096031 |
| Created | 13 Jan 2026, 19:27:08 UTC |
| Sent | 15 Jan 2026, 2:27:39 UTC |
| Report deadline | 19 Jan 2026, 2:27:39 UTC |
| Received | 15 Jan 2026, 11:54:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80238 |
| Run time | 9 hours 24 min 35 sec |
| CPU time | 9 hours 22 min 1 sec |
| Validate state | Valid |
| Credit | 515.68 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 18:29:55 (4864): wrapper (7.17.26016): starting 18:29:55 (4864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\105\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:19 (4864): bin\cmdock.exe exited; CPU time 33721.906250 03:54:19 (4864): called boinc_finish(0) </stderr_txt> ]]>
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