| Name | ebola_RdRp_v1_sidock_00849135_r7_s-24.0_0 |
| Workunit | 516628 |
| Created | 5 Nov 2026, 22:09:06 UTC |
| Sent | 6 Nov 2026, 11:15:35 UTC |
| Report deadline | 10 Nov 2026, 11:15:35 UTC |
| Received | 7 Nov 2026, 13:03:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 20 min 56 sec |
| CPU time | 10 hours 10 min 3 sec |
| Validate state | Valid |
| Credit | 656.66 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.58 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 23.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:58:08 (26264): wrapper (7.17.26016): starting 20:58:08 (26264): 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) 02:58:41 (14900): wrapper (7.17.26016): starting 02:58:41 (14900): 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) 20:47:14 (8448): wrapper (7.17.26016): starting 20:47:15 (8448): 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) 22:03:24 (8448): bin\cmdock.exe exited; CPU time 4262.484375 22:03:24 (8448): called boinc_finish(0) </stderr_txt> ]]>
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