| Name | ebola_RdRp_v1_sidock_00827726_r6_s-24.0_0 |
| Workunit | 430991 |
| Created | 8 Sep 2026, 22:10:57 UTC |
| Sent | 9 Sep 2026, 3:02:05 UTC |
| Report deadline | 13 Sep 2026, 3:02:05 UTC |
| Received | 11 Sep 2026, 3:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48055 |
| Run time | 1 days 0 hours 11 min 53 sec |
| CPU time | 23 hours 45 min 33 sec |
| Validate state | Valid |
| Credit | 639.07 |
| Device peak FLOPS | 2.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:13:58 (4928): wrapper (7.17.26016): starting 15:13:58 (4928): 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) 07:37:22 (8392): wrapper (7.17.26016): starting 07:37:22 (8392): 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) 18:31:30 (8392): bin\cmdock.exe exited; CPU time 38609.828125 18:31:30 (8392): called boinc_finish(0) </stderr_txt> ]]>
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