| Name | ebola_RdRp_v1_sidock_00850286_r8_s-24.0_0 |
| Workunit | 521233 |
| Created | 6 Nov 2026, 18:51:08 UTC |
| Sent | 6 Nov 2026, 22:54:43 UTC |
| Report deadline | 10 Nov 2026, 22:54:43 UTC |
| Received | 7 Nov 2026, 16:03:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 13 hours 45 min 30 sec |
| CPU time | 13 hours 21 min 49 sec |
| Validate state | Valid |
| Credit | 734.15 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.60 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 24.25 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 03:00:22 (8392): wrapper (7.17.26016): starting 03:00:22 (8392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:11 (12144): wrapper (7.17.26016): starting 12:01:11 (12144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:39 (12144): bin\cmdock.exe exited; CPU time 17577.484375 17:03:39 (12144): called boinc_finish(0) </stderr_txt> ]]>
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