| Name | ebola_RdRp_v1_sidock_00489771_r3_s-24.0_1 |
| Workunit | 69501099 |
| Created | 30 Jan 2026, 4:41:08 UTC |
| Sent | 31 Jan 2026, 20:57:56 UTC |
| Report deadline | 4 Feb 2026, 20:57:56 UTC |
| Received | 1 Feb 2026, 15:55:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44605 |
| Run time | 18 hours 30 min 34 sec |
| CPU time | 18 hours 16 min 19 sec |
| Validate state | Valid |
| Credit | 589.57 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 224.49 MB |
| Peak disk usage | 30.91 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:58:09 (12224): wrapper (7.17.26016): starting 21:58:09 (12224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:49 (12224): bin\cmdock.exe exited; CPU time 65779.937500 16:54:49 (12224): called boinc_finish(0) </stderr_txt> ]]>
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