| Name | ebola_RdRp_v1_sidock_00765954_r6_s-24.0_0 |
| Workunit | 183903 |
| Created | 12 Aug 2026, 18:33:36 UTC |
| Sent | 13 Aug 2026, 10:12:25 UTC |
| Report deadline | 17 Aug 2026, 10:12:25 UTC |
| Received | 13 Aug 2026, 22:35:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 10 hours 58 min 15 sec |
| CPU time | 9 hours 50 min 46 sec |
| Validate state | Valid |
| Credit | 664.28 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 27.36 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:28:48 (28560): wrapper (7.17.26016): starting 13:28:48 (28560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:11:43 (23284): wrapper (7.17.26016): starting 18:11:50 (23284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:35:05 (23284): bin\cmdock.exe exited; CPU time 20677.671875 00:35:05 (23284): called boinc_finish(0) </stderr_txt> ]]>
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