| Name | ebola_RdRp_v1_sidock_00371636_r1_s-24.0_1 |
| Workunit | 69028557 |
| Created | 8 Jan 2026, 5:35:33 UTC |
| Sent | 8 Jan 2026, 14:47:37 UTC |
| Report deadline | 12 Jan 2026, 14:47:37 UTC |
| Received | 9 Jan 2026, 5:06:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 12 hours 2 min 41 sec |
| CPU time | 11 hours 47 min 37 sec |
| Validate state | Valid |
| Credit | 512.85 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:04:09 (14920): wrapper (7.17.26016): starting 12:04:09 (14920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:43 (14920): bin\cmdock.exe exited; CPU time 42457.890625 00:06:43 (14920): called boinc_finish(0) </stderr_txt> ]]>
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