| Name | ebola_RdRp_v1_sidock_00818324_r5_s-24.0_0 |
| Workunit | 393382 |
| Created | 5 Sep 2026, 1:03:38 UTC |
| Sent | 5 Sep 2026, 9:08:43 UTC |
| Report deadline | 9 Sep 2026, 9:08:43 UTC |
| Received | 9 Sep 2026, 4:57:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86175 |
| Run time | 3 days 7 hours 22 min 28 sec |
| CPU time | 3 days 3 hours 34 min 30 sec |
| Validate state | Valid |
| Credit | 2,593.25 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 22.87 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 17:08:58 (31552): wrapper (7.17.26016): starting 17:08:58 (31552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:28 (35488): wrapper (7.17.26016): starting 14:25:28 (35488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:35 (29424): wrapper (7.17.26016): starting 23:52:35 (29424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:25 (29424): bin\cmdock.exe exited; CPU time 45719.578125 12:57:25 (29424): called boinc_finish(0) </stderr_txt> ]]>
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