| Name | ebola_RdRp_v1_sidock_00827104_r8_s-24.0_0 |
| Workunit | 428505 |
| Created | 7 Sep 2026, 21:47:30 UTC |
| Sent | 8 Sep 2026, 17:55:58 UTC |
| Report deadline | 12 Sep 2026, 17:55:58 UTC |
| Received | 9 Sep 2026, 11:54:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 40 min 56 sec |
| CPU time | 4 hours 39 min 3 sec |
| Validate state | Valid |
| Credit | 662.69 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.93 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:58:13 (16004): wrapper (7.17.26016): starting 22:58:13 (16004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:01 (4388): wrapper (7.17.26016): starting 09:21:01 (4388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:52 (4388): bin\cmdock.exe exited; CPU time 16267.781250 13:53:52 (4388): called boinc_finish(0) </stderr_txt> ]]>
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