| Name | ebola_RdRp_v1_sidock_00041474_r2_s-24.0_0 |
| Workunit | 67707910 |
| Created | 2 Nov 2025, 10:44:54 UTC |
| Sent | 2 Nov 2025, 16:37:27 UTC |
| Report deadline | 6 Nov 2025, 16:37:27 UTC |
| Received | 6 Nov 2025, 3:58:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70971 |
| Run time | 18 hours 7 min 39 sec |
| CPU time | 15 hours 37 min 33 sec |
| Validate state | Valid |
| Credit | 949.04 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:48:56 (3080): wrapper (7.17.26016): starting 21:48:56 (3080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:59 (17940): wrapper (7.17.26016): starting 18:41:59 (17940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:03 (17940): bin\cmdock.exe exited; CPU time 30273.765625 04:58:03 (17940): called boinc_finish(0) </stderr_txt> ]]>
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