| Name | ebola_RdRp_v1_sidock_00846532_r8_s-24.0_0 |
| Workunit | 506217 |
| Created | 15 Sep 2026, 14:15:35 UTC |
| Sent | 4 Nov 2026, 17:11:58 UTC |
| Report deadline | 8 Nov 2026, 17:11:58 UTC |
| Received | 5 Nov 2026, 2:54:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54601 |
| Run time | 8 hours 13 min 12 sec |
| CPU time | 6 hours 33 min 6 sec |
| Validate state | Valid |
| Credit | 626.69 |
| Device peak FLOPS | 8.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 29.28 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 18:12:04 (3592): wrapper (7.17.26016): starting 18:12:04 (3592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:29 (20936): wrapper (7.17.26016): starting 18:24:29 (20936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:38 (14412): wrapper (7.17.26016): starting 22:13:38 (14412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:25 (14412): bin\cmdock.exe exited; CPU time 17849.109375 03:54:25 (14412): called boinc_finish(0) </stderr_txt> ]]>
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