| Name | ebola_RdRp_v1_sidock_00788718_r6_s-24.0_1 |
| Workunit | 274959 |
| Created | 28 Aug 2026, 9:11:16 UTC |
| Sent | 29 Aug 2026, 8:32:13 UTC |
| Report deadline | 2 Sep 2026, 8:32:13 UTC |
| Received | 29 Aug 2026, 19:52:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 8 hours 57 min 8 sec |
| CPU time | 8 hours 53 min 29 sec |
| Validate state | Valid |
| Credit | 603.61 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:55:22 (12352): wrapper (7.17.26016): starting 12:55:22 (12352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:28 (12352): bin\cmdock.exe exited; CPU time 32009.625000 21:52:28 (12352): called boinc_finish(0) </stderr_txt> ]]>
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