| Name | ebola_RdRp_v1_sidock_00810535_r8_s-24.0_1 |
| Workunit | 362229 |
| Created | 6 Sep 2026, 6:34:57 UTC |
| Sent | 6 Sep 2026, 23:26:33 UTC |
| Report deadline | 10 Sep 2026, 23:26:33 UTC |
| Received | 8 Sep 2026, 1:31:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 12 min 33 sec |
| CPU time | 10 hours 2 min 27 sec |
| Validate state | Valid |
| Credit | 623.03 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.48 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:26:34 (2736): wrapper (7.17.26016): starting 02:26:34 (2736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:49 (2344): wrapper (7.17.26016): starting 22:49:49 (2344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:10 (2344): bin\cmdock.exe exited; CPU time 20050.375000 04:31:10 (2344): called boinc_finish(0) </stderr_txt> ]]>
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