| Name | ebola_RdRp_v1_sidock_00844809_r6_s-24.0_0 |
| Workunit | 499323 |
| Created | 14 Sep 2026, 18:48:24 UTC |
| Sent | 15 Sep 2026, 12:21:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 19:57:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 2 hours 5 min 59 sec |
| CPU time | 1 days 1 hours 33 min 50 sec |
| Validate state | Valid |
| Credit | 513.44 |
| Device peak FLOPS | 2.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.49 MB |
| Peak swap size | 226.21 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:21:21 (5568): wrapper (7.17.26016): starting 14:21:21 (5568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:36 (21972): wrapper (7.17.26016): starting 16:52:36 (21972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:40 (21972): bin\cmdock.exe exited; CPU time 84087.421875 16:42:40 (21972): called boinc_finish(0) </stderr_txt> ]]>
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