| Name | ebola_RdRp_v1_sidock_00712631_r4_s-24.0_0 |
| Workunit | 70392540 |
| Created | 11 Mar 2026, 0:52:00 UTC |
| Sent | 13 Mar 2026, 4:29:11 UTC |
| Report deadline | 17 Mar 2026, 4:29:11 UTC |
| Received | 17 Mar 2026, 1:13:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83826 |
| Run time | 16 hours 14 min 28 sec |
| CPU time | 12 hours 57 min 33 sec |
| Validate state | Valid |
| Credit | 858.23 |
| Device peak FLOPS | 6.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:27:08 (36872): wrapper (7.17.26016): starting 02:27:08 (36872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:50 (36872): bin\cmdock.exe exited; CPU time 46653.734375 20:12:50 (36872): called boinc_finish(0) </stderr_txt> ]]>
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