| Name | ebola_RdRp_v1_sidock_00754822_r5_s-24.0_2 |
| Workunit | 139374 |
| Created | 11 Aug 2026, 7:05:54 UTC |
| Sent | 12 Aug 2026, 16:44:32 UTC |
| Report deadline | 16 Aug 2026, 16:44:32 UTC |
| Received | 13 Aug 2026, 15:44:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85679 |
| Run time | 10 hours 9 min 53 sec |
| CPU time | 9 hours 54 min 27 sec |
| Validate state | Valid |
| Credit | 637.35 |
| Device peak FLOPS | 8.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 221.27 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:34 (4664): wrapper (7.17.26016): starting 22:29:34 (4664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:31 (3044): wrapper (7.17.26016): starting 18:32:31 (3044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:02 (3044): bin\cmdock.exe exited; CPU time 669.937500 18:44:02 (3044): called boinc_finish(0) </stderr_txt> ]]>
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