| Name | ebola_RdRp_v1_sidock_00771459_r3_s-24.0_0 |
| Workunit | 70627851 |
| Created | 20 Mar 2026, 18:21:50 UTC |
| Sent | 22 Mar 2026, 18:12:03 UTC |
| Report deadline | 26 Mar 2026, 18:12:03 UTC |
| Received | 23 Mar 2026, 1:51:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 38 min 53 sec |
| CPU time | 7 hours 33 min 56 sec |
| Validate state | Valid |
| Credit | 555.73 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 226.86 MB |
| Peak swap size | 224.76 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:12:11 (5400): wrapper (7.17.26016): starting 23:12:11 (5400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:03 (5400): bin\cmdock.exe exited; CPU time 27236.921875 06:51:03 (5400): called boinc_finish(0) </stderr_txt> ]]>
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