| Name | ebola_RdRp_v1_sidock_00825016_r8_s-24.0_1 |
| Workunit | 420153 |
| Created | 11 Sep 2026, 23:41:27 UTC |
| Sent | 12 Sep 2026, 3:40:34 UTC |
| Report deadline | 16 Sep 2026, 3:40:34 UTC |
| Received | 13 Sep 2026, 7:52:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66089 |
| Run time | 15 hours 36 min 54 sec |
| CPU time | 15 hours 26 min 59 sec |
| Validate state | Valid |
| Credit | 630.76 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:15:52 (3392): wrapper (7.17.26016): starting 11:15:52 (3392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:42 (3392): bin\cmdock.exe exited; CPU time 55619.703125 02:52:42 (3392): called boinc_finish(0) </stderr_txt> ]]>
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