| Name | ebola_RdRp_v1_sidock_00737774_r5_s-24.0_0 |
| Workunit | 71105 |
| Created | 18 Jul 2026, 21:35:19 UTC |
| Sent | 25 Jul 2026, 17:50:40 UTC |
| Report deadline | 29 Jul 2026, 17:50:40 UTC |
| Received | 27 Jul 2026, 13:00:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81633 |
| Run time | 12 hours 39 min 5 sec |
| CPU time | 12 hours 36 min 14 sec |
| Validate state | Valid |
| Credit | 779.11 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.14 MB |
| Peak swap size | 226.93 MB |
| Peak disk usage | 20.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:38:52 (17292): wrapper (7.17.26016): starting 20:38:52 (17292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:58 (12072): wrapper (7.17.26016): starting 23:56:58 (12072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:51 (12600): wrapper (7.17.26016): starting 11:24:51 (12600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:53 (13036): wrapper (7.17.26016): starting 13:43:53 (13036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:02 (13036): bin\cmdock.exe exited; CPU time 3091.718750 14:58:02 (13036): called boinc_finish(0) </stderr_txt> ]]>
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