| Name | ebola_RdRp_v1_sidock_00761027_r6_s-24.0_0 |
| Workunit | 164195 |
| Created | 9 Aug 2026, 17:33:45 UTC |
| Sent | 10 Aug 2026, 8:13:07 UTC |
| Report deadline | 14 Aug 2026, 8:13:07 UTC |
| Received | 14 Aug 2026, 1:14:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85764 |
| Run time | 23 hours 45 min 42 sec |
| CPU time | 20 hours 59 min 18 sec |
| Validate state | Valid |
| Credit | 901.18 |
| Device peak FLOPS | 4.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.85 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:15:12 (16328): wrapper (7.17.26016): starting 08:15:12 (16328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:48 (16660): wrapper (7.17.26016): starting 19:12:48 (16660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:04 (31040): wrapper (7.17.26016): starting 19:12:04 (31040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:27 (31040): bin\cmdock.exe exited; CPU time 8379.859375 01:14:27 (31040): called boinc_finish(0) </stderr_txt> ]]>
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