| Name | ebola_RdRp_v1_sidock_00846666_r5_s-24.0_0 |
| Workunit | 506750 |
| Created | 15 Sep 2026, 14:16:00 UTC |
| Sent | 4 Nov 2026, 17:47:13 UTC |
| Report deadline | 8 Nov 2026, 17:47:13 UTC |
| Received | 5 Nov 2026, 14:05:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85284 |
| Run time | 11 hours 31 min 21 sec |
| CPU time | 11 hours 24 min |
| Validate state | Valid |
| Credit | 506.59 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 27.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:09:27 (9992): wrapper (7.17.26016): starting 19:09:27 (9992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:33 (5640): wrapper (7.17.26016): starting 07:15:33 (5640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:05:10 (5640): bin\cmdock.exe exited; CPU time 1833.921875 15:05:10 (5640): called boinc_finish(0) </stderr_txt> ]]>
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