| Name | ebola_RdRp_v1_sidock_00746336_r8_s-24.0_2 |
| Workunit | 105433 |
| Created | 9 Aug 2026, 21:14:09 UTC |
| Sent | 11 Aug 2026, 3:01:15 UTC |
| Report deadline | 15 Aug 2026, 3:01:15 UTC |
| Received | 12 Aug 2026, 7:44:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85391 |
| Run time | 1 days 0 hours 52 min 53 sec |
| CPU time | 1 days 0 hours 52 min 53 sec |
| Validate state | Valid |
| Credit | 843.06 |
| Device peak FLOPS | 4.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:07:30 (22756): wrapper (7.17.26016): starting 23:07:30 (22756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:39 (22756): bin\cmdock.exe exited; CPU time 89573.078125 00:43:39 (22756): called boinc_finish(0) </stderr_txt> ]]>
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