| Name | ebola_RdRp_v1_sidock_00828250_r6_s-24.0_0 |
| Workunit | 433087 |
| Created | 8 Sep 2026, 22:12:55 UTC |
| Sent | 9 Sep 2026, 7:20:28 UTC |
| Report deadline | 13 Sep 2026, 7:20:28 UTC |
| Received | 9 Sep 2026, 16:16:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82089 |
| Run time | 8 hours 6 min 45 sec |
| CPU time | 8 hours 4 min 36 sec |
| Validate state | Valid |
| Credit | 650.78 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:22:05 (5888): wrapper (7.17.26016): starting 10:22:05 (5888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:16 (14972): wrapper (7.17.26016): starting 14:22:16 (14972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:37 (14972): bin\cmdock.exe exited; CPU time 17572.046875 19:16:37 (14972): called boinc_finish(0) </stderr_txt> ]]>
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