| Name | ebola_RdRp_v1_sidock_00789703_r2_s-24.0_0 |
| Workunit | 70700826 |
| Created | 24 Mar 2026, 9:34:07 UTC |
| Sent | 26 Mar 2026, 8:35:43 UTC |
| Report deadline | 30 Mar 2026, 8:35:43 UTC |
| Received | 27 Mar 2026, 1:16:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84209 |
| Run time | 14 hours 4 min 40 sec |
| CPU time | 14 hours 4 min 9 sec |
| Validate state | Valid |
| Credit | 609.71 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.44 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:11:04 (1448): wrapper (7.17.26016): starting 12:11:04 (1448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:57 (1448): bin\cmdock.exe exited; CPU time 50649.234375 02:15:57 (1448): called boinc_finish(0) </stderr_txt> ]]>
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