| Name | ebola_RdRp_v1_sidock_00844444_r8_s-24.0_1 |
| Workunit | 497865 |
| Created | 4 Nov 2026, 13:19:40 UTC |
| Sent | 5 Nov 2026, 14:06:45 UTC |
| Report deadline | 9 Nov 2026, 14:06:45 UTC |
| Received | 7 Nov 2026, 14:50:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 9 hours 4 min 51 sec |
| CPU time | 8 hours 42 min 34 sec |
| Validate state | Valid |
| Credit | 665.16 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.80 MB |
| Peak swap size | 226.23 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:48:42 (23020): wrapper (7.17.26016): starting 00:48:42 (23020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:08 (13808): wrapper (7.17.26016): starting 12:12:08 (13808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:34 (28032): wrapper (7.17.26016): starting 20:16:34 (28032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:00 (28032): bin\cmdock.exe exited; CPU time 12642.156250 23:50:00 (28032): called boinc_finish(0) </stderr_txt> ]]>
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