| Name | ebola_RdRp_v1_sidock_00651306_r4_s-24.0_1 |
| Workunit | 70147240 |
| Created | 3 Mar 2026, 19:04:00 UTC |
| Sent | 6 Mar 2026, 6:39:09 UTC |
| Report deadline | 10 Mar 2026, 6:39:09 UTC |
| Received | 7 Mar 2026, 0:24:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81505 |
| Run time | 9 hours 4 min 12 sec |
| CPU time | 9 hours 4 min 12 sec |
| Validate state | Valid |
| Credit | 694.72 |
| Device peak FLOPS | 8.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 32.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:15:23 (20288): wrapper (7.17.26016): starting 07:15:23 (20288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:50 (20288): bin\cmdock.exe exited; CPU time 32652.281250 19:24:50 (20288): called boinc_finish(0) </stderr_txt> ]]>
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