| Name | ebola_RdRp_v1_sidock_00731411_r6_s-24.0_2 |
| Workunit | 45654 |
| Created | 28 Jul 2026, 12:20:04 UTC |
| Sent | 28 Jul 2026, 16:51:41 UTC |
| Report deadline | 1 Aug 2026, 16:51:41 UTC |
| Received | 29 Jul 2026, 2:10:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 8 hours 5 min 55 sec |
| CPU time | 7 hours 48 min 51 sec |
| Validate state | Valid |
| Credit | 696.62 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:04:11 (26964): wrapper (7.17.26016): starting 20:04:11 (26964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:04 (26964): bin\cmdock.exe exited; CPU time 28131.453125 04:10:04 (26964): called boinc_finish(0) </stderr_txt> ]]>
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