| Name | ebola_RdRp_v1_sidock_00846461_r5_s-24.0_0 |
| Workunit | 505930 |
| Created | 15 Sep 2026, 14:15:19 UTC |
| Sent | 4 Nov 2026, 16:57:27 UTC |
| Report deadline | 8 Nov 2026, 16:57:27 UTC |
| Received | 5 Nov 2026, 19:54:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 12 hours 50 min 59 sec |
| CPU time | 12 hours 30 min 7 sec |
| Validate state | Valid |
| Credit | 551.08 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 221.99 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:51:20 (6884): wrapper (7.17.26016): starting 02:51:20 (6884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:57 (7580): wrapper (7.17.26016): starting 01:08:57 (7580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:55 (7580): bin\cmdock.exe exited; CPU time 6995.375000 04:53:55 (7580): called boinc_finish(0) </stderr_txt> ]]>
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