| Name | ebola_RdRp_v1_sidock_00727302_r7_s-24.0_1 |
| Workunit | 29219 |
| Created | 21 Jul 2026, 8:13:53 UTC |
| Sent | 27 Jul 2026, 3:33:26 UTC |
| Report deadline | 31 Jul 2026, 3:33:26 UTC |
| Received | 27 Jul 2026, 11:34:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 8 hours 1 min 8 sec |
| CPU time | 7 hours 59 min 27 sec |
| Validate state | Valid |
| Credit | 286.94 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:33:32 (24204): wrapper (7.17.26016): starting 05:33:32 (24204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:38 (24204): bin\cmdock.exe exited; CPU time 28767.125000 13:34:38 (24204): called boinc_finish(0) </stderr_txt> ]]>
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