| Name | ebola_RdRp_v1_sidock_00726631_r6_s-24.0_1 |
| Workunit | 26534 |
| Created | 21 Jul 2026, 5:30:34 UTC |
| Sent | 27 Jul 2026, 2:41:07 UTC |
| Report deadline | 31 Jul 2026, 2:41:07 UTC |
| Received | 27 Jul 2026, 20:51:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31490 |
| Run time | 17 hours 0 min 48 sec |
| CPU time | 16 hours 14 min 45 sec |
| Validate state | Valid |
| Credit | 684.16 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.33 MB |
| Peak swap size | 221.88 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:50:58 (22616): wrapper (7.17.26016): starting 05:50:58 (22616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:41 (22616): bin\cmdock.exe exited; CPU time 58485.718750 22:51:41 (22616): called boinc_finish(0) </stderr_txt> ]]>
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