| Name | ebola_RdRp_v1_sidock_00696168_r2_s-24.0_1 |
| Workunit | 70326686 |
| Created | 13 Mar 2026, 20:51:50 UTC |
| Sent | 14 Mar 2026, 13:08:47 UTC |
| Report deadline | 18 Mar 2026, 13:08:47 UTC |
| Received | 16 Mar 2026, 15:17:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54828 |
| Run time | 9 hours 19 min 5 sec |
| CPU time | 9 hours 18 min 9 sec |
| Validate state | Valid |
| Credit | 593.44 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 30.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:57:51 (3884): wrapper (7.17.26016): starting 22:57:51 (3884): 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) 08:16:54 (3884): bin\cmdock.exe exited; CPU time 33489.875000 08:16:54 (3884): called boinc_finish(0) </stderr_txt> ]]>
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