| Name | ebola_RdRp_v1_sidock_00769885_r1_s-24.0_2 |
| Workunit | 70621553 |
| Created | 28 Mar 2026, 5:45:53 UTC |
| Sent | 28 Mar 2026, 19:01:47 UTC |
| Report deadline | 1 Apr 2026, 19:01:47 UTC |
| Received | 29 Mar 2026, 5:28:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 14 min 54 sec |
| CPU time | 9 hours 0 min |
| Validate state | Valid |
| Credit | 549.96 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:12:43 (25676): wrapper (7.17.26016): starting 21:12:43 (25676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:55 (25676): bin\cmdock.exe exited; CPU time 32400.328125 07:27:55 (25676): called boinc_finish(0) </stderr_txt> ]]>
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