| Name | ebola_RdRp_v1_sidock_00301829_r3_s-24.0_0 |
| Workunit | 68749331 |
| Created | 26 Dec 2025, 8:36:50 UTC |
| Sent | 26 Dec 2025, 20:29:51 UTC |
| Report deadline | 30 Dec 2025, 20:29:51 UTC |
| Received | 27 Dec 2025, 4:59:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82092 |
| Run time | 8 hours 29 min 11 sec |
| CPU time | 8 hours 27 min 30 sec |
| Validate state | Valid |
| Credit | 565.45 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.24 MB |
| Peak swap size | 225.92 MB |
| Peak disk usage | 27.17 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:29:58 (14852): wrapper (7.17.26016): starting 23:29:58 (14852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:07 (14852): bin\cmdock.exe exited; CPU time 30450.906250 07:59:07 (14852): called boinc_finish(0) </stderr_txt> ]]>
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