| Name | ebola_RdRp_v1_sidock_00733491_r1_s-24.0_1 |
| Workunit | 70475977 |
| Created | 16 Mar 2026, 13:22:40 UTC |
| Sent | 17 Mar 2026, 12:14:48 UTC |
| Report deadline | 21 Mar 2026, 12:14:48 UTC |
| Received | 17 Mar 2026, 21:03:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83202 |
| Run time | 8 hours 47 min 8 sec |
| CPU time | 8 hours 42 min 49 sec |
| Validate state | Valid |
| Credit | 505.09 |
| Device peak FLOPS | 7.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 24.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:15:41 (30372): wrapper (7.17.26016): starting 06:15:41 (30372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:33 (30372): bin\cmdock.exe exited; CPU time 31369.796875 15:03:33 (30372): called boinc_finish(0) </stderr_txt> ]]>
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