| Name | ebola_RdRp_v1_sidock_00739304_r4_s-24.0_1 |
| Workunit | 70499232 |
| Created | 21 Mar 2026, 7:18:59 UTC |
| Sent | 24 Mar 2026, 3:10:32 UTC |
| Report deadline | 28 Mar 2026, 3:10:32 UTC |
| Received | 26 Mar 2026, 1:47:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62108 |
| Run time | 6 hours 53 min 22 sec |
| CPU time | 6 hours 51 min 29 sec |
| Validate state | Valid |
| Credit | 673.46 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.37 MB |
| Peak swap size | 220.26 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:42:26 (1076): wrapper (7.17.26016): starting 07:42:26 (1076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:47:18 (1076): bin\cmdock.exe exited; CPU time 24689.171875 03:47:18 (1076): called boinc_finish(0) </stderr_txt> ]]>
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