| Name | ebola_RdRp_v1_sidock_00660407_r4_s-24.0_0 |
| Workunit | 70183644 |
| Created | 1 Mar 2026, 22:11:27 UTC |
| Sent | 2 Mar 2026, 1:19:56 UTC |
| Report deadline | 6 Mar 2026, 1:19:56 UTC |
| Received | 2 Mar 2026, 19:42:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11771 |
| Run time | 11 hours 5 min 46 sec |
| CPU time | 10 hours 46 min 15 sec |
| Validate state | Valid |
| Credit | 1,180.78 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 219.14 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:20:03 (2980): wrapper (7.17.26016): starting 02:20:03 (2980): 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) 03:56:48 (2980): bin\cmdock.exe exited; CPU time 3511.239308 03:56:48 (2980): app exit status: 0xc000013a 03:56:48 (2980): called boinc_finish(195) 08:53:47 (2876): wrapper (7.17.26016): starting 08:53:47 (2876): 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) 20:42:35 (2876): bin\cmdock.exe exited; CPU time 38608.406688 20:42:35 (2876): called boinc_finish(0) </stderr_txt> ]]>
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