| Name | ebola_RdRp_v1_sidock_00814025_r8_s-24.0_2 |
| Workunit | 376189 |
| Created | 7 Sep 2026, 23:20:13 UTC |
| Sent | 8 Sep 2026, 21:21:13 UTC |
| Report deadline | 12 Sep 2026, 21:21:13 UTC |
| Received | 11 Sep 2026, 1:29:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 13 hours 23 min 13 sec |
| CPU time | 13 hours 1 min 29 sec |
| Validate state | Valid |
| Credit | 1,046.92 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 24.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:50:21 (10368): wrapper (7.17.26016): starting 13:50:21 (10368): 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) 17:43:40 (4064): wrapper (7.17.26016): starting 17:43:40 (4064): 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) 03:29:04 (4064): bin\cmdock.exe exited; CPU time 34269.453125 03:29:04 (4064): called boinc_finish(0) </stderr_txt> ]]>
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