| Name | ebola_RdRp_v1_sidock_00654626_r3_s-24.0_1 |
| Workunit | 70160519 |
| Created | 4 Mar 2026, 13:03:35 UTC |
| Sent | 6 Mar 2026, 7:50:18 UTC |
| Report deadline | 10 Mar 2026, 7:50:18 UTC |
| Received | 7 Mar 2026, 9:48:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44842 |
| Run time | 9 hours 27 min 47 sec |
| CPU time | 9 hours 26 min 34 sec |
| Validate state | Valid |
| Credit | 648.01 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:20:29 (8044): wrapper (7.17.26016): starting 19:20:29 (8044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:14 (8044): bin\cmdock.exe exited; CPU time 33994.296875 04:48:14 (8044): called boinc_finish(0) </stderr_txt> ]]>
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