| Name | ebola_RdRp_v1_sidock_00764562_r5_s-24.0_1 |
| Workunit | 178334 |
| Created | 13 Aug 2026, 2:06:55 UTC |
| Sent | 14 Aug 2026, 6:21:54 UTC |
| Report deadline | 18 Aug 2026, 6:21:54 UTC |
| Received | 14 Aug 2026, 16:38:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83655 |
| Run time | 8 hours 21 min 10 sec |
| CPU time | 6 hours 10 min 3 sec |
| Validate state | Valid |
| Credit | 703.43 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:16:52 (17748): wrapper (7.17.26016): starting 10:16:52 (17748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:59 (17748): bin\cmdock.exe exited; CPU time 22203.078125 18:37:59 (17748): called boinc_finish(0) </stderr_txt> ]]>
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