| Name | ebola_RdRp_v1_sidock_00736590_r7_s-24.0_0 |
| Workunit | 66371 |
| Created | 18 Jul 2026, 21:31:11 UTC |
| Sent | 25 Jul 2026, 7:24:27 UTC |
| Report deadline | 29 Jul 2026, 7:24:27 UTC |
| Received | 27 Jul 2026, 12:39:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85503 |
| Run time | 7 hours 33 min 41 sec |
| CPU time | 7 hours 33 min 41 sec |
| Validate state | Valid |
| Credit | 629.94 |
| Device peak FLOPS | 9.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.99 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:52:14 (38876): wrapper (7.17.26016): starting 13:52:14 (38876): 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) 08:39:05 (38876): bin\cmdock.exe exited; CPU time 27221.984375 08:39:05 (38876): called boinc_finish(0) </stderr_txt> ]]>
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