| Name | ebola_RdRp_v1_sidock_00829505_r6_s-24.0_1 |
| Workunit | 438107 |
| Created | 10 Sep 2026, 20:05:17 UTC |
| Sent | 11 Sep 2026, 1:34:58 UTC |
| Report deadline | 15 Sep 2026, 1:34:58 UTC |
| Received | 12 Sep 2026, 20:27:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85070 |
| Run time | 12 hours 20 min 37 sec |
| CPU time | 12 hours 12 min 34 sec |
| Validate state | Valid |
| Credit | 643.95 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 28.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:20:13 (5028): wrapper (7.17.26016): starting 15:20:13 (5028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:51 (9528): wrapper (7.17.26016): starting 08:38:51 (9528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:35 (9528): bin\cmdock.exe exited; CPU time 28831.671875 17:23:35 (9528): called boinc_finish(0) </stderr_txt> ]]>
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