| Name | ebola_RdRp_v1_sidock_00724899_r6_s-24.0_1 |
| Workunit | 19606 |
| Created | 20 Jul 2026, 19:05:09 UTC |
| Sent | 27 Jul 2026, 0:01:03 UTC |
| Report deadline | 31 Jul 2026, 0:01:03 UTC |
| Received | 27 Jul 2026, 20:08:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 20 min 1 sec |
| CPU time | 5 hours 16 min 51 sec |
| Validate state | Valid |
| Credit | 696.85 |
| Device peak FLOPS | 10.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 22.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:00:01 (11336): wrapper (7.17.26016): starting 12:00:01 (11336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:14 (25864): wrapper (7.17.26016): starting 07:19:14 (25864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:49 (25864): bin\cmdock.exe exited; CPU time 2756.078125 08:06:49 (25864): called boinc_finish(0) </stderr_txt> ]]>
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