| Name | ebola_RdRp_v1_sidock_00825424_r7_s-24.0_0 |
| Workunit | 421784 |
| Created | 7 Sep 2026, 21:41:37 UTC |
| Sent | 8 Sep 2026, 3:00:42 UTC |
| Report deadline | 12 Sep 2026, 3:00:42 UTC |
| Received | 10 Sep 2026, 3:00:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48055 |
| Run time | 1 days 1 hours 55 min 17 sec |
| CPU time | 1 days 1 hours 18 min 32 sec |
| Validate state | Valid |
| Credit | 633.38 |
| Device peak FLOPS | 2.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:40:24 (2464): wrapper (7.17.26016): starting 02:40:24 (2464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:28 (5008): wrapper (7.17.26016): starting 11:03:28 (5008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:09 (1700): wrapper (7.17.26016): starting 19:38:09 (1700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:49 (1700): bin\cmdock.exe exited; CPU time 56052.906250 11:31:49 (1700): called boinc_finish(0) </stderr_txt> ]]>
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