| Name | ebola_RdRp_v1_sidock_00823938_r7_s-24.0_0 |
| Workunit | 415840 |
| Created | 6 Sep 2026, 23:55:07 UTC |
| Sent | 7 Sep 2026, 13:45:11 UTC |
| Report deadline | 11 Sep 2026, 13:45:11 UTC |
| Received | 11 Sep 2026, 18:47:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81633 |
| Run time | 10 hours 50 min 9 sec |
| CPU time | 10 hours 50 min 9 sec |
| Validate state | Valid |
| Credit | 666.42 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 19.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:59:10 (11532): wrapper (7.17.26016): starting 17:59:10 (11532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:57:57 (3584): wrapper (7.17.26016): starting 21:57:57 (3584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:17 (18292): wrapper (7.17.26016): starting 22:33:17 (18292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:52 (14132): wrapper (7.17.26016): starting 13:34:52 (14132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:42 (14132): bin\cmdock.exe exited; CPU time 18052.859375 20:44:42 (14132): called boinc_finish(0) </stderr_txt> ]]>
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