| Name | ebola_RdRp_v1_sidock_00727531_r8_s-24.0_1 |
| Workunit | 30136 |
| Created | 21 Jul 2026, 10:42:49 UTC |
| Sent | 27 Jul 2026, 3:28:26 UTC |
| Report deadline | 31 Jul 2026, 3:28:26 UTC |
| Received | 27 Jul 2026, 10:58:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 19 min 36 sec |
| CPU time | 7 hours 13 min 25 sec |
| Validate state | Valid |
| Credit | 650.52 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.57 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 20.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:38:27 (21348): wrapper (7.17.26016): starting 08:38:27 (21348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:01 (21348): bin\cmdock.exe exited; CPU time 26005.000000 15:58:01 (21348): called boinc_finish(0) </stderr_txt> ]]>
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