| Name | ebola_RdRp_v1_sidock_00829748_r5_s-24.0_1 |
| Workunit | 439078 |
| Created | 10 Sep 2026, 20:08:47 UTC |
| Sent | 11 Sep 2026, 1:30:27 UTC |
| Report deadline | 15 Sep 2026, 1:30:27 UTC |
| Received | 13 Sep 2026, 3:22:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74958 |
| Run time | 16 hours 29 min 57 sec |
| CPU time | 16 hours 20 min 42 sec |
| Validate state | Valid |
| Credit | 716.44 |
| Device peak FLOPS | 3.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.48 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 22.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:25:41 (2408): wrapper (7.17.26016): starting 19:25:41 (2408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:00 (2708): wrapper (7.17.26016): starting 19:21:00 (2708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:29 (2708): bin\cmdock.exe exited; CPU time 35764.265625 05:22:29 (2708): called boinc_finish(0) </stderr_txt> ]]>
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