| Name | ebola_RdRp_v1_sidock_00760116_r4_s-24.0_0 |
| Workunit | 70582480 |
| Created | 20 Mar 2026, 17:40:30 UTC |
| Sent | 20 Mar 2026, 19:12:33 UTC |
| Report deadline | 24 Mar 2026, 19:12:33 UTC |
| Received | 21 Mar 2026, 15:16:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 44 min 45 sec |
| CPU time | 4 hours 42 min 48 sec |
| Validate state | Valid |
| Credit | 558.68 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 32.65 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:31:51 (9128): wrapper (7.17.26016): starting 11:31:51 (9128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:35 (9128): bin\cmdock.exe exited; CPU time 16968.890625 16:16:35 (9128): called boinc_finish(0) </stderr_txt> ]]>
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