| Name | ebola_RdRp_v1_sidock_00405073_r2_s-24.0_0 |
| Workunit | 69162306 |
| Created | 11 Jan 2026, 17:27:57 UTC |
| Sent | 12 Jan 2026, 11:47:21 UTC |
| Report deadline | 16 Jan 2026, 11:47:21 UTC |
| Received | 13 Jan 2026, 9:15:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13038 |
| Run time | 19 hours 27 min 21 sec |
| CPU time | 14 hours 9 min 37 sec |
| Validate state | Valid |
| Credit | 633.04 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 24.53 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:47:39 (24596): wrapper (7.17.26016): starting 12:47:41 (24596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:20 (24596): bin\cmdock.exe exited; CPU time 50977.031250 10:15:20 (24596): called boinc_finish(0) </stderr_txt> ]]>
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