| Name | ebola_RdRp_v1_sidock_00820075_r8_s-24.0_0 |
| Workunit | 400389 |
| Created | 6 Sep 2026, 0:00:31 UTC |
| Sent | 6 Sep 2026, 2:54:43 UTC |
| Report deadline | 10 Sep 2026, 2:54:43 UTC |
| Received | 10 Sep 2026, 3:58:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82877 |
| Run time | 1 days 10 hours 13 min 28 sec |
| CPU time | 1 days 8 hours 33 min 30 sec |
| Validate state | Valid |
| Credit | 703.86 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.93 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 28.32 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:00:04 (5004): wrapper (7.17.26016): starting 12:00:04 (5004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:03 (15680): wrapper (7.17.26016): starting 12:00:03 (15680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:19 (15680): bin\cmdock.exe exited; CPU time 30040.687500 23:58:19 (15680): called boinc_finish(0) </stderr_txt> ]]>
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