| Name | ebola_RdRp_v1_sidock_00035986_r2_s-24.0_1 |
| Workunit | 67685958 |
| Created | 5 Nov 2025, 10:57:06 UTC |
| Sent | 6 Nov 2025, 2:14:39 UTC |
| Report deadline | 10 Nov 2025, 2:14:39 UTC |
| Received | 7 Nov 2025, 0:34:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 3 hours 50 min 43 sec |
| CPU time | 3 hours 25 min 15 sec |
| Validate state | Valid |
| Credit | 326.19 |
| Device peak FLOPS | 10.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 19.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:29:10 (43192): wrapper (7.17.26016): starting 17:29:10 (43192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:25 (22264): wrapper (7.17.26016): starting 09:36:25 (22264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:59 (22264): bin\cmdock.exe exited; CPU time 5184.765625 11:03:59 (22264): called boinc_finish(0) </stderr_txt> ]]>
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