| Name | ebola_RdRp_v1_sidock_00829088_r8_s-24.0_0 |
| Workunit | 436441 |
| Created | 8 Sep 2026, 22:16:14 UTC |
| Sent | 9 Sep 2026, 15:34:06 UTC |
| Report deadline | 13 Sep 2026, 15:34:06 UTC |
| Received | 9 Sep 2026, 22:56:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 7 hours 20 min 36 sec |
| CPU time | 7 hours 18 min 47 sec |
| Validate state | Valid |
| Credit | 577.04 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 29.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:35:49 (15280): wrapper (7.17.26016): starting 18:35:49 (15280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:22 (15280): bin\cmdock.exe exited; CPU time 26327.000000 01:56:22 (15280): called boinc_finish(0) </stderr_txt> ]]>
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