| Name | ebola_RdRp_v1_sidock_00738808_r8_s-24.0_0 |
| Workunit | 75244 |
| Created | 18 Jul 2026, 21:39:09 UTC |
| Sent | 26 Jul 2026, 4:45:30 UTC |
| Report deadline | 30 Jul 2026, 4:45:30 UTC |
| Received | 31 Jul 2026, 5:43:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58253 |
| Run time | 1 days 12 hours 21 min 57 sec |
| CPU time | 19 hours 40 min 49 sec |
| Validate state | Valid |
| Credit | 1,455.15 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 25.86 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:38:36 (23704): wrapper (7.17.26016): starting 02:38:37 (23704): 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) 20:15:12 (15900): wrapper (7.17.26016): starting 20:15:12 (15900): 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) 22:29:25 (11756): wrapper (7.17.26016): starting 22:29:25 (11756): 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) 16:48:44 (18336): wrapper (7.17.26016): starting 16:48:44 (18336): 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) 07:43:30 (18336): bin\cmdock.exe exited; CPU time 24161.453125 07:43:30 (18336): called boinc_finish(0) </stderr_txt> ]]>
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