| Name | ebola_RdRp_v1_sidock_00767038_r7_s-24.0_0 |
| Workunit | 188240 |
| Created | 12 Aug 2026, 18:37:29 UTC |
| Sent | 14 Aug 2026, 0:30:38 UTC |
| Report deadline | 18 Aug 2026, 0:30:38 UTC |
| Received | 14 Aug 2026, 21:43:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62699 |
| Run time | 11 hours 41 min 50 sec |
| CPU time | 11 hours 34 min 54 sec |
| Validate state | Valid |
| Credit | 423.40 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.28 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 30.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:08:15 (18204): wrapper (7.17.26016): starting 19:08:16 (18204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:01 (22216): wrapper (7.17.26016): starting 00:40:01 (22216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:01 (18624): wrapper (7.17.26016): starting 07:38:01 (18624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:13 (18624): bin\cmdock.exe exited; CPU time 25297.046875 14:43:13 (18624): called boinc_finish(0) </stderr_txt> ]]>
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