| Name | ebola_RdRp_v1_sidock_00841127_r8_s-24.0_1 |
| Workunit | 484597 |
| Created | 4 Nov 2026, 13:19:13 UTC |
| Sent | 5 Nov 2026, 8:34:20 UTC |
| Report deadline | 9 Nov 2026, 8:34:20 UTC |
| Received | 7 Nov 2026, 13:55:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 14 hours 43 min 39 sec |
| CPU time | 14 hours 43 min 39 sec |
| Validate state | Valid |
| Credit | 629.79 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.62 MB |
| Peak swap size | 225.87 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 08:39:58 (674292): wrapper (7.17.26016): starting 08:39:58 (674292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:48 (674292): bin\cmdock.exe exited; CPU time 53019.812500 13:54:48 (674292): called boinc_finish(0) </stderr_txt> ]]>
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