| Name | ebola_RdRp_v1_sidock_00830402_r5_s-24.0_0 |
| Workunit | 441694 |
| Created | 10 Sep 2026, 0:31:32 UTC |
| Sent | 10 Sep 2026, 5:47:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 1:26:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1308 |
| Run time | 14 hours 20 min 48 sec |
| CPU time | 14 hours 20 min 48 sec |
| Validate state | Valid |
| Credit | 577.55 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 34.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:47:20 (14948): wrapper (7.17.26016): starting 22:47:20 (14948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:42 (11076): wrapper (7.17.26016): starting 01:49:42 (11076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:56 (11076): bin\cmdock.exe exited; CPU time 51648.484375 18:25:56 (11076): called boinc_finish(0) </stderr_txt> ]]>
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