| Name | ebola_RdRp_v1_sidock_00834717_r6_s-24.0_0 |
| Workunit | 458955 |
| Created | 11 Sep 2026, 0:08:15 UTC |
| Sent | 11 Sep 2026, 23:23:08 UTC |
| Report deadline | 15 Sep 2026, 23:23:08 UTC |
| Received | 13 Sep 2026, 18:12:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 20 hours 25 min 57 sec |
| CPU time | 16 hours 27 min 52 sec |
| Validate state | Valid |
| Credit | 712.17 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 227.46 MB |
| Peak disk usage | 20.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:22:54 (40868): wrapper (7.17.26016): starting 20:22:54 (40868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:17 (40868): bin\cmdock.exe exited; CPU time 59272.203125 03:12:17 (40868): called boinc_finish(0) </stderr_txt> ]]>
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