| Name | ebola_RdRp_v1_sidock_00659756_r2_s-24.0_1 |
| Workunit | 70181038 |
| Created | 5 Mar 2026, 13:19:25 UTC |
| Sent | 6 Mar 2026, 9:51:54 UTC |
| Report deadline | 10 Mar 2026, 9:51:54 UTC |
| Received | 7 Mar 2026, 2:59:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 10 hours 36 min 27 sec |
| CPU time | 10 hours 32 min 47 sec |
| Validate state | Valid |
| Credit | 600.63 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 221.36 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:41:06 (33480): wrapper (7.17.26016): starting 03:41:06 (33480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:40 (33480): bin\cmdock.exe exited; CPU time 37967.234375 19:59:40 (33480): called boinc_finish(0) </stderr_txt> ]]>
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