| Name | ebola_RdRp_v1_sidock_00746342_r4_s-24.0_1 |
| Workunit | 70527384 |
| Created | 19 Mar 2026, 9:21:39 UTC |
| Sent | 20 Mar 2026, 14:53:42 UTC |
| Report deadline | 24 Mar 2026, 14:53:42 UTC |
| Received | 21 Mar 2026, 10:59:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39041 |
| Run time | 10 hours 22 min 25 sec |
| CPU time | 10 hours 17 min 40 sec |
| Validate state | Valid |
| Credit | 648.13 |
| Device peak FLOPS | 4.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 25.66 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:36:52 (2272): wrapper (7.17.26016): starting 02:36:52 (2272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:14 (2272): bin\cmdock.exe exited; CPU time 37060.765625 12:59:14 (2272): called boinc_finish(0) </stderr_txt> ]]>
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