| Name | ebola_RdRp_v1_sidock_00816312_r6_s-24.0_1 |
| Workunit | 385335 |
| Created | 8 Sep 2026, 15:28:26 UTC |
| Sent | 8 Sep 2026, 22:42:48 UTC |
| Report deadline | 12 Sep 2026, 22:42:48 UTC |
| Received | 10 Sep 2026, 17:23:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81032 |
| Run time | 11 hours 46 min 17 sec |
| CPU time | 11 hours 44 min 28 sec |
| Validate state | Valid |
| Credit | 720.12 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 34.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:29:08 (19040): wrapper (7.17.26016): starting 07:29:08 (19040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:27 (12644): wrapper (7.17.26016): starting 09:34:28 (12644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:57 (10628): wrapper (7.17.26016): starting 09:35:57 (10628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:04 (10628): bin\cmdock.exe exited; CPU time 35133.640625 19:23:04 (10628): called boinc_finish(0) </stderr_txt> ]]>
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