| Name | ebola_RdRp_v1_sidock_00755806_r4_s-24.0_1 |
| Workunit | 70565240 |
| Created | 20 Mar 2026, 11:01:29 UTC |
| Sent | 20 Mar 2026, 17:52:27 UTC |
| Report deadline | 24 Mar 2026, 17:52:27 UTC |
| Received | 21 Mar 2026, 19:03:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33722 |
| Run time | 8 hours 41 min 51 sec |
| CPU time | 8 hours 26 min 21 sec |
| Validate state | Valid |
| Credit | 633.21 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:46:49 (20356): wrapper (7.17.26016): starting 16:46:49 (20356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:25 (20356): bin\cmdock.exe exited; CPU time 30381.906250 04:03:25 (20356): called boinc_finish(0) </stderr_txt> ]]>
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