| Name | ebola_RdRp_v1_sidock_00808748_r6_s-24.0_1 |
| Workunit | 355079 |
| Created | 1 Sep 2026, 15:41:20 UTC |
| Sent | 2 Sep 2026, 1:47:05 UTC |
| Report deadline | 6 Sep 2026, 1:47:05 UTC |
| Received | 8 Sep 2026, 1:29:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19407 |
| Run time | 2 days 1 hours 41 min 58 sec |
| CPU time | 15 hours 19 min 31 sec |
| Validate state | Valid |
| Credit | 575.22 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.17 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 21.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:19:29 (21956): wrapper (7.17.26016): starting 22:19:29 (21956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:22 (316): wrapper (7.17.26016): starting 19:54:22 (316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:50 (316): bin\cmdock.exe exited; CPU time 47426.765625 21:28:50 (316): called boinc_finish(0) </stderr_txt> ]]>
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