| Name | ebola_RdRp_v1_sidock_00076510_r1_s-24.0_1 |
| Workunit | 67848053 |
| Created | 8 Nov 2025, 22:02:26 UTC |
| Sent | 9 Nov 2025, 15:37:27 UTC |
| Report deadline | 13 Nov 2025, 15:37:27 UTC |
| Received | 11 Nov 2025, 4:48:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56363 |
| Run time | 10 hours 29 min 33 sec |
| CPU time | 10 hours 26 min 49 sec |
| Validate state | Valid |
| Credit | 472.53 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 219.53 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:18:05 (3660): wrapper (7.17.26016): starting 18:18:05 (3660): 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) 04:47:22 (3660): bin\cmdock.exe exited; CPU time 37609.937888 04:47:22 (3660): called boinc_finish(0) </stderr_txt> ]]>
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