| Name | ebola_RdRp_v1_sidock_00826159_r7_s-24.0_0 |
| Workunit | 424724 |
| Created | 7 Sep 2026, 21:44:11 UTC |
| Sent | 8 Sep 2026, 8:44:35 UTC |
| Report deadline | 12 Sep 2026, 8:44:35 UTC |
| Received | 9 Sep 2026, 14:36:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 7 hours 15 min 34 sec |
| CPU time | 7 hours 15 min 34 sec |
| Validate state | Valid |
| Credit | 741.61 |
| Device peak FLOPS | 9.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 231.84 MB |
| Peak swap size | 227.95 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:11:03 (140356): wrapper (7.17.26016): starting 02:11:03 (140356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:26 (33060): wrapper (7.17.26016): starting 19:40:26 (33060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:06 (19256): wrapper (7.17.26016): starting 00:01:06 (19256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:21 (19256): bin\cmdock.exe exited; CPU time 13721.296875 07:36:21 (19256): called boinc_finish(0) </stderr_txt> ]]>
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