| Name | ebola_RdRp_v1_sidock_00523131_r3_s-24.0_0 |
| Workunit | 69634539 |
| Created | 31 Jan 2026, 23:51:35 UTC |
| Sent | 1 Feb 2026, 13:31:23 UTC |
| Report deadline | 5 Feb 2026, 13:31:23 UTC |
| Received | 2 Feb 2026, 11:53:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83013 |
| Run time | 9 hours 37 min 46 sec |
| CPU time | 9 hours 2 min 35 sec |
| Validate state | Valid |
| Credit | 568.33 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 20.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:14:56 (62768): wrapper (7.17.26016): starting 20:14:56 (62768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:01 (62768): bin\cmdock.exe exited; CPU time 32555.515625 05:53:01 (62768): called boinc_finish(0) </stderr_txt> ]]>
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