| Name | ebola_RdRp_v1_sidock_00816932_r8_s-24.0_1 |
| Workunit | 387817 |
| Created | 8 Sep 2026, 20:21:37 UTC |
| Sent | 8 Sep 2026, 23:47:06 UTC |
| Report deadline | 12 Sep 2026, 23:47:06 UTC |
| Received | 10 Sep 2026, 1:36:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 23 min 47 sec |
| CPU time | 9 hours 20 min 45 sec |
| Validate state | Valid |
| Credit | 560.78 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.77 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 24.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:51:31 (6268): wrapper (7.17.26016): starting 02:51:31 (6268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:00 (2360): wrapper (7.17.26016): starting 05:06:00 (2360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:52 (10408): wrapper (7.17.26016): starting 22:24:52 (10408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:49 (10408): bin\cmdock.exe exited; CPU time 22195.625000 04:36:49 (10408): called boinc_finish(0) </stderr_txt> ]]>
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