| Name | ebola_RdRp_v1_sidock_00789343_r7_s-24.0_0 |
| Workunit | 277460 |
| Created | 23 Aug 2026, 20:56:37 UTC |
| Sent | 24 Aug 2026, 15:34:36 UTC |
| Report deadline | 28 Aug 2026, 15:34:36 UTC |
| Received | 29 Aug 2026, 6:17:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 9 hours 16 min 10 sec |
| CPU time | 9 hours 15 min 29 sec |
| Validate state | Valid |
| Credit | 599.01 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 21.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:23:59 (20616): wrapper (7.17.26016): starting 12:23:59 (20616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:11 (25192): wrapper (7.17.26016): starting 17:52:11 (25192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:25 (31180): wrapper (7.17.26016): starting 01:17:25 (31180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:44 (31180): bin\cmdock.exe exited; CPU time 3434.265625 02:17:44 (31180): called boinc_finish(0) </stderr_txt> ]]>
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