| Name | ebola_RdRp_v1_sidock_00767367_r7_s-24.0_0 |
| Workunit | 189556 |
| Created | 12 Aug 2026, 18:38:52 UTC |
| Sent | 14 Aug 2026, 4:05:26 UTC |
| Report deadline | 18 Aug 2026, 4:05:26 UTC |
| Received | 14 Aug 2026, 18:18:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 10 hours 2 min 54 sec |
| CPU time | 10 hours 1 min 15 sec |
| Validate state | Valid |
| Credit | 549.29 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:15:49 (30612): wrapper (7.17.26016): starting 12:15:49 (30612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:17 (20272): wrapper (7.17.26016): starting 16:34:17 (20272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:07 (22084): wrapper (7.17.26016): starting 01:58:07 (22084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:30 (22084): bin\cmdock.exe exited; CPU time 1217.000000 02:18:30 (22084): called boinc_finish(0) </stderr_txt> ]]>
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