| Name | ebola_RdRp_v1_sidock_00839252_r8_s-24.0_0 |
| Workunit | 477097 |
| Created | 12 Sep 2026, 22:56:24 UTC |
| Sent | 13 Sep 2026, 15:42:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:36:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85913 |
| Run time | 19 hours 20 min 48 sec |
| CPU time | 19 hours 17 min 52 sec |
| Validate state | Valid |
| Credit | 633.52 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 21.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:18:36 (11652): wrapper (7.17.26016): starting 07:18:36 (11652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:39:20 (11652): bin\cmdock.exe exited; CPU time 69472.546875 02:39:20 (11652): called boinc_finish(0) </stderr_txt> ]]>
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