| Name | ebola_RdRp_v1_sidock_00816986_r8_s-24.0_1 |
| Workunit | 388033 |
| Created | 8 Sep 2026, 21:08:56 UTC |
| Sent | 9 Sep 2026, 0:04:48 UTC |
| Report deadline | 13 Sep 2026, 0:04:48 UTC |
| Received | 9 Sep 2026, 11:50:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86244 |
| Run time | 11 hours 45 min 18 sec |
| CPU time | 11 hours 44 min 43 sec |
| Validate state | Valid |
| Credit | 629.08 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 218.18 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:04:49 (3996): wrapper (7.17.26016): starting 03:04:49 (3996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:03 (3996): bin\cmdock.exe exited; CPU time 42283.228645 14:50:03 (3996): called boinc_finish(0) </stderr_txt> ]]>
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