| Name | ebola_RdRp_v1_sidock_00412495_r4_s-24.0_0 |
| Workunit | 69191996 |
| Created | 11 Jan 2026, 17:54:13 UTC |
| Sent | 13 Jan 2026, 14:58:09 UTC |
| Report deadline | 17 Jan 2026, 14:58:09 UTC |
| Received | 15 Jan 2026, 6:26:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2351 |
| Run time | 9 hours 50 min 33 sec |
| CPU time | 9 hours 44 min 45 sec |
| Validate state | Valid |
| Credit | 536.86 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.92 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:36:04 (7084): wrapper (7.17.26016): starting 22:36:04 (7084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:35 (7084): bin\cmdock.exe exited; CPU time 35085.453125 08:26:35 (7084): called boinc_finish(0) </stderr_txt> ]]>
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