| Name | ebola_RdRp_v1_sidock_00247060_r3_s-24.0_0 |
| Workunit | 68530255 |
| Created | 11 Dec 2025, 21:53:46 UTC |
| Sent | 13 Dec 2025, 17:27:31 UTC |
| Report deadline | 17 Dec 2025, 17:27:31 UTC |
| Received | 14 Dec 2025, 3:52:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 7 hours 10 min 57 sec |
| CPU time | 7 hours 10 min 30 sec |
| Validate state | Valid |
| Credit | 639.98 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 22.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:40:52 (17304): wrapper (7.17.26016): starting 15:40:52 (17304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:59 (17304): bin\cmdock.exe exited; CPU time 25830.812500 22:51:59 (17304): called boinc_finish(0) </stderr_txt> ]]>
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