| Name | ebola_RdRp_v1_sidock_00796457_r7_s-24.0_1 |
| Workunit | 305916 |
| Created | 27 Aug 2026, 21:01:26 UTC |
| Sent | 28 Aug 2026, 7:33:11 UTC |
| Report deadline | 1 Sep 2026, 7:33:11 UTC |
| Received | 29 Aug 2026, 6:53:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 4 hours 59 min 41 sec |
| CPU time | 4 hours 55 min 32 sec |
| Validate state | Valid |
| Credit | 558.78 |
| Device peak FLOPS | 14.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 26.88 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 04:52:19 (2212): wrapper (7.17.26016): starting 04:52:19 (2212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:02 (17500): wrapper (7.17.26016): starting 20:00:02 (17500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:52:48 (17500): bin\cmdock.exe exited; CPU time 17327.718750 01:52:48 (17500): called boinc_finish(0) </stderr_txt> ]]>
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