| Name | ebola_RdRp_v1_sidock_00761776_r4_s-24.0_0 |
| Workunit | 70589120 |
| Created | 20 Mar 2026, 17:46:37 UTC |
| Sent | 21 Mar 2026, 1:00:29 UTC |
| Report deadline | 25 Mar 2026, 1:00:29 UTC |
| Received | 21 Mar 2026, 14:21:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47096 |
| Run time | 9 hours 10 min 51 sec |
| CPU time | 7 hours 51 min 47 sec |
| Validate state | Valid |
| Credit | 494.59 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.01 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:30:34 (10660): wrapper (7.17.26016): starting 14:30:40 (10660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:19 (20388): wrapper (7.17.26016): starting 00:13:19 (20388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:21:30 (20388): bin\cmdock.exe exited; CPU time 4029.218750 01:21:30 (20388): called boinc_finish(0) </stderr_txt> ]]>
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